Neuronal Signaling is involved in the regulation of the mechanics of the central nervous system such as its structure, function, genetics and physiology as well as how this can be applied to understand diseases of the nervous system. Every information processing system in the CNS is composed of neurons and glia, neurons have evolved unique capabilities for intracellular signaling (communication within the cell) and intercellular signaling (communication between cells).

G protein-coupled receptors (GPCRs), including 5-HT receptor, histamine receptor, opioid receptor, and etc, are the largest class of sensory proteins and are important therapeutic targets in Neuronal Signaling. GPCRs are activated by diverse stimuli, including light, enzymatic processing of their N-termini, and binding of proteins, peptides, or small molecules such as neurotransmitters, and regulate neuronal excitability by indirectly modulating the function of voltage-gated channels, such as voltage-gated calcium channel and transient receptor potential (TRP) ion channels. Besides, Notch signaling, such as β- and γ-secretase, also plays multiple roles in the development of the CNS including regulating neural stem cell (NSC) proliferation, survival, self-renewal and differentiation.

GPCR dysfunction caused by receptor mutations and environmental challenges contributes to many neurological diseases. Notch signaling in neurons, glia, and NSCs is also involved in pathological changes that occur in disorders such as stroke, Alzheimer's disease and CNS tumors. Thus, targeting Neuronal Signaling, such as notch signaling and GPCRs, can be used as therapeutic interventions for several different CNS disorders.

References:
[1] Lathia JD, et al. J Neurochem. 2008 Dec;107(6):1471-81.
[2] Palczewski K, et al. Annu Rev Neurosci. 2013 Jul 8;36:139-64.
[3] Geppetti P, et al. Neuron. 2015 Nov 18;88(4):635-49.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
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Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
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Epigenetics >
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GPCR/G Protein >
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JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
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Cerlapirdine

Cerlapirdine (SAM-531, PF-05212365) is a selective and potent full antagonist of the 5-hydroxytryptamine 6 (5-HT6) receptor. Cerlapirdine has the potential for researching the Alzheimer's disease[1].

  • CAS Number: 925448-93-7
  • MF: C22H23N3O3S
  • MW: 409.50100
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isorosmanol

Isorosmanol is an abietane-type diterpene isolated from the leaves of sage, with antioxidant, neuroprotective and neurotrophic effects. Isorosmanol inhibits AChE activity and melanin synthesis[1][2][3].

  • CAS Number: 93780-80-4
  • MF: C20H26O5
  • MW: 346.41700
  • Catalog: AChE
  • Density: 1.33±0.1 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 569.5±50.0 °C (760 mmHg)
  • Melting Point: N/A
  • Flash Point: N/A

7beta-Hydroxybufalin

7β-Hydroxybufalin is a bufadienolide that isolated from the venom of Bufo bufo gargarizans. 7β-Hydroxybufalin inhibits α-glucosidase and acetylcholinesterase[1].

  • CAS Number: 20143-97-9
  • MF: C24H34O5
  • MW: 402.5
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Imperatorin

Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM.

  • CAS Number: 482-44-0
  • MF: C16H14O4
  • MW: 270.280
  • Catalog: TRP Channel
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 448.3±45.0 °C at 760 mmHg
  • Melting Point: 98-100ºC
  • Flash Point: 224.9±28.7 °C

Asoxime dichloride

Asoxime dichloride (HI-6) is an antagonist to acetylcholine receptors (AChRs) including the nicotinic receptor, α7 nAChR. Asoxime dichloride involves in modulating immunity response. Asoxime dichloride (HI-6) can be used as an antigen and improves vaccination efficacy in the nervous system[1].

  • CAS Number: 34433-31-3
  • MF: C14H16Cl2N4O3
  • MW: 359.20800
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 145-147ºC
  • Flash Point: N/A

PF-06751979

PF-06751979 is a potent, brain penetrant, β-site amyloid precursor protein cleaving enzyme 1 (BACE1) inhibitor with an IC50 of 7.3 nM in BACE1 binding assay.

  • CAS Number: 1818339-66-0
  • MF: C18H19F2N5O3S2
  • MW: 455.5
  • Catalog: Beta-secretase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gabaculine HCl

DL-Gabaculine hydrochloride is a neurotoxin that irreversibly inhibits bacterial pyridoxal phosphate linked γ-aminobutyric acid-α-ketoglutaric acid transaminase with a Ki of 2.86 μM[1].

  • CAS Number: 59556-17-1
  • MF: C7H10ClNO2
  • MW: 175.61300
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: 304.6ºC at 760 mmHg
  • Melting Point: 203ºC (dec.)(lit.)
  • Flash Point: 138ºC

LOX-IN-3 dihydrochloride monohydrate

LOX-IN-3 dihydrochloride monohydrate (Compound 33) is an orally active lysyl oxidase (LOX) inhibitor. LOX-IN-3 dihydrochloride monohydrate can be used for fibrosis, cancer and angiogenesis research[1].

  • CAS Number: 2414974-55-1
  • MF: C13H17Cl2FN2O3S
  • MW: 371.26
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ac-RYYRWK-NH2 TFA

Ac-RYYRWK-NH2 is a potent and selective partial agonist for the nociceptin receptor (NOP), [3H]Ac-RYYRWK-NH2 binds to rat cortical membranes ORL1 with a Kd of 0.071 nM, but has no affinity for µ-, κ- or δ-opioid receptors[1].

  • CAS Number: 408305-09-9
  • MF: C51H70F3N15O11
  • MW: 1126.19
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Scopoletin

Scopoletin is an inhibitor of acetylcholinesterase (AChE).

  • CAS Number: 92-61-5
  • MF: C10H8O4
  • MW: 192.168
  • Catalog: AChE
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 413.5±45.0 °C at 760 mmHg
  • Melting Point: 203-205 °C(lit.)
  • Flash Point: 172.4±22.2 °C

Trimethyldiaminophenazathonium Chloride

Azure B is a cationic dye and the major metabolite of Methylene blue. Azure B is used in making Azure eosin stains for blood smear staining. Azure B is a high-potency, selective and reversible inhibitor of monoamine oxidases (MAO)-A, with IC50s of 11 and 968 nM for recombinant human MAO-A and MAO-B, respectively. Azure B possesses significant antidepressant-like effects[1][2].

  • CAS Number: 531-55-5
  • MF: C15H16ClN3S
  • MW: 305.826
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 205-210 °C (dec.)(lit.)
  • Flash Point: N/A

UBP 282

UBP-282 is a potent, selective and competitive AMPA and kainate receptor antagonist. UBP-282 inhibits the fast component of the dorsal root-evoked ventral root potential (fDR-VRP) with an IC50 value of 10.3 μM. UBP-282 antagonizes kainate-induced depolarisations of dorsal roots with a pA2 value of 4.96[1][2].

  • CAS Number: 544697-47-4
  • MF: C15H15N3O6
  • MW: 333.29600
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GR 89696 fumarate

GR 89696 is a highly selective κ2 opioid receptor agonist with potential to prevent pruritus[1].

  • CAS Number: 126766-32-3
  • MF: C23H29Cl2N3O7
  • MW: 530.39800
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: 559.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 292ºC

LE 300

LE 300 is a potent and selective dopamine D1-like receptor antagonist with Kis of 1.9 nM and 7.5 nM in CHO cell membranes expressing human dopamine D1 and D5 receptors, respectively. LE 300 is an antagonist of the 5-HT2A receptor with a pA2 of 8.32 in a rat tail artery assay[1][2].

  • CAS Number: 274694-98-3
  • MF: C20H22N2
  • MW: 290.40200
  • Catalog: 5-HT Receptor
  • Density: 1.114g/cm3
  • Boiling Point: 464ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 234.4ºC

Aposcopolamine

Aposcopolamine is an alkaloid that can be isolated from Datura ferox. Aposcopolamin can closely binds with ACHE, ADRA2A and CHRM2. Aposcopolamine can be used for the research of Alzheimer's disease[1].

  • CAS Number: 535-26-2
  • MF: C17H19NO3
  • MW: 285.33800
  • Catalog: Adrenergic Receptor
  • Density: 1.25g/cm3
  • Boiling Point: 415.5ºC at 760mmHg
  • Melting Point: 95-98ºC
  • Flash Point: 205.1ºC

α-Conotoxin S IA

α-Conotoxin SIA is a selective nicotinic acetylcholine receptor (nAChR) antagonist with high affinity for the muscle nAChR. α-Conotoxin SIA preferentially targets the α/δ interface of the muscle nAChR in mouse muscle. In contrast, for Torpedo nAChR, α-Conotoxin SIA has a much higher affinity for the α/γ than for the α/δ interface[1].

  • CAS Number: 135190-31-7
  • MF: C60H82N18O17S4
  • MW: 1455.66
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-Venlafaxine

(S)-Venlafaxine is the (S)-configuration of Venlafaxine. Venlafaxine is an orally active, potent serotonin (5-HT)/norepinephrine (NE) reuptake dual inhibitor. Venlafaxine is an antidepressant agent[1].

  • CAS Number: 93413-44-6
  • MF: C17H27NO2
  • MW: 277.40200
  • Catalog: Serotonin Transporter
  • Density: 1.06g/cm3
  • Boiling Point: 397.575ºC at 760 mmHg
  • Melting Point: 102-104ºC
  • Flash Point: 194.246ºC

CL 218872

CL 218872 is a selective and orally active benzodiazepine of α1 subunit-containing GABAAreceptor with a Ki of 130 nM. CL 218872 exerts anxiolytic and anticonvulsant in vivo[1].

  • CAS Number: 66548-69-4
  • MF: C13H9F3N4
  • MW: 278.23300
  • Catalog: GABA Receptor
  • Density: 1.43g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SB 224289 hydrochloride

SB-224289 hydrochloride is a selective 5-HT1B receptor antagonist, with anxiolytic effect.

  • CAS Number: 180084-26-8
  • MF: C32H33ClN4O3
  • MW: 557.082
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 724.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 392.2ºC

Securinine

(-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist.

  • CAS Number: 5610-40-2
  • MF: C13H15NO2
  • MW: 217.264
  • Catalog: GABA Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 459.0±45.0 °C at 760 mmHg
  • Melting Point: 140-142ºC
  • Flash Point: 197.0±19.6 °C

Iprindole

Iprindole, a tricyclic indole antidepressant, is a weak inhibitor of the uptake of noradrenaline and 5-HT[1].

  • CAS Number: 5560-72-5
  • MF: C19H28N2
  • MW: 284.43900
  • Catalog: 5-HT Receptor
  • Density: 1.04g/cm3
  • Boiling Point: 435.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 217.1ºC

L-745870

L-745870 is a high-affinity, selective and orally active human dopamine D4 receptor antagonist with a Ki of 0.43 nM, and considerably weaker D2 (Ki of 960 nM) and D3 (Ki of 2300 nM) receptors affinity. L-745870 has excellent brain penetration[1][2][3].

  • CAS Number: 158985-00-3
  • MF: C18H19ClN4
  • MW: 326.82300
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: 590.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 311.1ºC

ABT-724

ABT-724 is a potent and highly selective dopamine D4 receptor agonist with an EC50 of 12.4 nM for human dopamine D4 receptor. ABT-724 is a potent partial agonist at the rat D4 (EC50 of 14.3 nM) and the ferret D4 receptor (EC50 of 23.2 nM). ABT-724 has no effect on dopamine D1, D2, D3, or D5 receptors. ABT-724 could be useful for the treatment of erectile dysfunction and has favorable side-effect profile[1].

  • CAS Number: 70006-24-5
  • MF: C17H19N5
  • MW: 293.36600
  • Catalog: Dopamine Receptor
  • Density: 1.275g/cm3
  • Boiling Point: 548.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 285.6ºC

R(+)-SKF-38393A

(R)-SKF 38393 ((±)-SKF-38393) hydrochloride is a potent and selective D1 dopamine receptor antagonist. (R)-SKF 38393 hydrochloride inhibits G protein-coupled inwardly rectifying potassium (GIRK) channel[1].

  • CAS Number: 81702-42-3
  • MF: C16H18ClNO2
  • MW: 291.77
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

allantoin

Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth.

  • CAS Number: 97-59-6
  • MF: C4H6N4O3
  • MW: 158.115
  • Catalog: Imidazoline Receptor
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 478ºC
  • Melting Point: 230 °C (dec.)(lit.)
  • Flash Point: 230-234°C

AChE/BChE-IN-8

AChE/BChE-IN-8 (Compound 5a) is an uncompetitive AChE and mixed BChE inhibitor with Ki values of 0.788 μM and 2.364 μM against Electrophorus electricus AChE (EeAChE) and equine BChE (eqBChE), respectively. AChE/BChE-IN-8 can cross the BBB and has low cytotoxicity[1].

  • CAS Number: 2421120-96-7
  • MF: C26H32N2O2
  • MW: 404.54
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Picfeltarraenin IV

Picfeltarraenin IV, a triterpenoid obtained from Picriafel-terrae Lour (P.fel-terrae), is an acetylcholinesterase (AChE) inhibitor. Picfeltarraenin IV can be used for the treatment of herpes infections, cancer and inflammation[1].

  • CAS Number: 184288-35-5
  • MF: C47H72O18
  • MW: 925.064
  • Catalog: AChE
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1018.9±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 292.7±27.8 °C

HDAC1/MAO-B-IN-1

HDAC1/MAO-B-IN-1 is a potent, selective and cross the blood-brain barrier HDAC1/MAO-B inhibitor with IC50 values of 21.4 nM and 99.0 nM for HDAC1 and MAO-B, respectively. HDAC1/MAO-B-IN-1 has the potential for the research of Alzheimer’s disease[1].

  • CAS Number: 2759855-37-1
  • MF: C18H17ClN2O2
  • MW: 328.79
  • Catalog: HDAC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isoimperatorin

Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM.

  • CAS Number: 482-45-1
  • MF: C16H14O4
  • MW: 270.280
  • Catalog: AChE
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 448.3±45.0 °C at 760 mmHg
  • Melting Point: 109ºC
  • Flash Point: 224.9±28.7 °C

Azasetron HCl

Azasetron HCl is a selective 5-HT3 receptor antagonist with IC50 of 0.33 nM used in the management of nausea and vomiting induced by cancer chemotherapy. Target: 5-HT3 ReceptorAzasetron Hydrochloride is a 5-HT3 receptor antagonist which is used as an anti-emetic.Azasetron inhibited the specific binding of [3H]quipazine to 5-HT3 receptors at the synaptic membranes of the rat cerebral cortex with a Ki value of 2.9 nM. Azasetron showed low affinity for histamine H1 receptors (IC50 = 4.4 microM) but it could not reveal any affinities for the other receptors (5-HT1A, 5-HT2, dopamine D1, dopamine D2, alpha 1-adrenoceptor, alpha 2-adrenoceptor, muscarine and benzodiazepine) even at a 10 microM concentration [1]. Azasetron (0.1-1.0 mg/kg) dose-dependently prolonged the latency to the first vomiting and decreased the number of vomitings induced by cisplatin in dogs. Azasetron is an orally active antiemetic compound against cisplatin and doxorubicin/cyclophosphamide-induced emeses; and its the antiemetic potency is similar to those of granisetron and ondansetron, but superior to those of metoclopramide and domperidone [2].

  • CAS Number: 123040-16-4
  • MF: C17H21Cl2N3O3
  • MW: 386.273
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 558ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 291.2ºC