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 >
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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 >
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Centanafadine hydrochloride

Centanafadine (hydrochloride) is dual norepinephrine (NE)/dopamine (DA) transporter inhibitor, also inhibits serotonin transporter, with IC50s of 6 nM, 38 nM and 83 nM for human NE, DA and serotonin transporter , respectively.

  • CAS Number: 923981-14-0
  • MF: C15H16ClN
  • MW: 245.747
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-4-Chloro-N-(quinuclidin-3-yl)benzamide hydrochloride

(S)-PNU-282987 hydrochloride is an isoform of PNU-282987 (HY-12560). PNU-282987 (free base) is a potent α7 nicotinic acetylcholine receptor (nAChR) agonist with an EC50 of 154 nM. PNU-282987 (free base) is also a functional antagonist of the 5-HT3 receptor with an IC50 of 4541 nM. PNU-282987 (free base) can be used for the research of central and peripheral nervous systems[1].

  • CAS Number: 128311-08-0
  • MF: C14H18Cl2N2O
  • MW: 301.21
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Philanthotoxin 74

Philanthotoxin 74 dihydrochloride (PhTx 74) is an AMPAR antagonist; inhibits GluR3 and GluR1 with IC50s of 263 and 296 nM, respectively.

  • CAS Number: 1227301-51-0
  • MF: C24H44Cl2N4O3
  • MW: 507.537
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

rolapitant

Rolapitant (SCH619734) is a potent, selective and orally active neurokinin NK1 receptor antagonist with a Ki of 0.66 nM.

  • CAS Number: 552292-08-7
  • MF: C25H26F6N2O2
  • MW: 500.477
  • Catalog: Neurokinin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 523.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 270.4±30.1 °C

lauroscholtzine

Lauroscholtzine (N-Methyllaurotetanine), a natural alkaloid, is a 5-HT1A receptor agonist[1].

  • CAS Number: 2169-44-0
  • MF: C20H23NO4
  • MW: 341.401
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 506.1±50.0 °C at 760 mmHg
  • Melting Point: 102.5°C
  • Flash Point: 259.9±30.1 °C

SR-16835

SR-16835 is a potent full agonist of ORL1 receptor (NOP receptor) with binding Ki of 11.4 nM, with low-affinity mu-opioid partial agonist activity (Ki=79.9 nM); does not produce conditioned place preference (CPP) alone, but attenuates morphine CPP; shows antiallodynic activity in mice model of chronic pain.

  • CAS Number: 1207195-45-6
  • MF: C26H30N2O
  • MW: 386.54
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AChE-IN-30

AChE-IN-30 is an AChE inhibitor with an IC50 value of 4.4 μM. AChE-IN-30 has neuroprotective activity, and inhibits H2O2-induced apoptosis by suppressing intracellular ROS accumulation. AChE-IN-30 can be used for research of Alzheimer's disease[1].

  • CAS Number: 2937454-22-1
  • MF: C22H24N4O2
  • MW: 376.45
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1H-Imidazole, 2-(2-benzofuranyl)-4,5-dihydro

RX 801077 (2 BFI free base) is a selective imidazoline I2 receptor (I2R) agonist with a Ki value of 70.1 nM. RX 801077 shows anti-inflammation and neuroprotection. RX 801077 has the potential for the research of traumatic brain injury (TBI)[1][2].

  • CAS Number: 72583-92-7
  • MF: C11H10N2O
  • MW: 186.21
  • Catalog: Imidazoline Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RJR 2403 oxalate

Rivanicline oxalate (RJR-2403 oxalate) is a neuronal nicotinic receptor agonist, showing high selectivity for the α4β2 subtype (Ki=26 nM); > 1,000 fold selectivity than α7 receptors(Ki= 36000 nM).

  • CAS Number: 220662-95-3
  • MF: C12H16N2O4
  • MW: 252.26600
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DPDPE TFA

DPDPE TFA, an opioid peptide, is a selective δ-opioid receptor (DOR) agonist with anticonvulsant effects[1].

  • CAS Number: 172888-59-4
  • MF: C32H40F3N5O9S2
  • MW: 759.8
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tarafenacin

Tarafenacin(SVT-40776) is a highly selective M3 muscarinic receptor antagonist (Ki= 0.19 nM), ~200 fold selectivity over M2 receptor.IC50 value: 0.19 nM (Ki) [1]Target: M3 muscarinic receptorin vitro: SVT-40776 is highly selective for M(3) over M(2) receptors (Ki = 0.19 nmol.L(-1) for M(3) receptor affinity). SVT-40776 was the most potent in inhibiting carbachol-induced bladder contractions of the anti-cholinergic agents tested, without affecting atrial contractions over the same range of concentrations. SVT-40776 exhibited the highest urinary versus cardiac selectivity (199-fold) [1]. SVT-40776 has a much higher binding affinity (K(d) = 0.4 nM) to M5 mAChR than that of solifenacin (K(d) = 31 nM) with the same reeptor. The calculated binding free energy change (-2.3 ± 0.3 kcal/mol) from solifenacin to SVT-40776 is in good agreement with the experimentally derived binding free energy change (-2.58 kcal/mol), suggesting that our modeled M5 mAChR structure and its complexes with the antagonists are reliable [2].in vivo: In the guinea pig in vivo model, SVT-40776 inhibited 25% of spontaneous bladder contractions at a very low dose (6.97 microg.kg(-1) i.v), without affecting arterial blood pressure [1].

  • CAS Number: 385367-47-5
  • MF: C21H20F4N2O2
  • MW: 408.389
  • Catalog: mAChR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 483.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 246.2±28.7 °C

A-437203

A-437203 is a selective D3 receptor antagonist with Ki of 71, 1.6, and 6220 nM for D2, D3, and D4 receptors, respectively.

  • CAS Number: 220519-06-2
  • MF: C20H27F3N6OS
  • MW: 456.52800
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Cycloserine

D-Cycloserine is an analog of the amino acid D-alanine.Target: AntibacterialD-Cycloserine selectively potentiated the duration of motor cortical excitability enhancements induced by anodal tDCS. D-Cycloserine alone did not modulate excitability [1]. Participants receiving d-cycloserine in addition to exposure therapy reported significantly less social anxiety compared with patients receiving exposure therapy plus placebo. Controlled effect sizes were in the medium to large range [2]. Chronic D-cycloserine significantly reduced nicotine self-administration selectively in rats with low baseline nicotine use, but was ineffective with the rats with higher levels of baseline nicotine self-administration [3].

  • CAS Number: 68-41-7
  • MF: C3H6N2O2
  • MW: 102.092
  • Catalog: Bacterial
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 267ºC
  • Melting Point: 147ºC
  • Flash Point: N/A

Gidazepam

Gidazepam is an agonist of GABA receptor channels (GABA RCs).

  • CAS Number: 129186-29-4
  • MF: C17H15BrN4O2
  • MW: 387.23100
  • Catalog: GABA Receptor
  • Density: 1.58g/cm3
  • Boiling Point: 675.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 362.4ºC

GV-196771A

GV-196771A is the sodium salt form of GV196771, is an NMDA receptor antagonist.

  • CAS Number: 166974-23-8
  • MF: C20H13Cl2N2NaO3
  • MW: 423.22500
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 644.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 343.8ºC

Ondansetron-d3 hydrochloride

Ondansetron-d3 (GR 38032-d3) hydrochloride) is the deuterium labeled Ondansetron hydrochloride. Ondansetron hydrochloride (GR 38032 hydrochloride) is a serotonin 5-HT3 receptor antagonist used mainly as anantiemetic (to treat nausea and vomiting), often following chemotherapy[1][2].

  • CAS Number: 1346605-02-4
  • MF: C18H17D3ClN3O
  • MW: 296.39
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Valnoctamide-d5

Valnoctamide-d5 (Valmethamide-d5) is the deuterium labeled Valnoctamide. Valnoctamide (Valmethamide), a derivative of valproate, suppresses benzodiazepine-refractory status epilepticus. Valnoctamide (Valmethamide) acts directly on GABAA receptors[1][2].

  • CAS Number: 1190015-82-7
  • MF: C8H12D5NO
  • MW: 148.26
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MLGFFQQPKPR-NH2

MLGFFQQPKPR-NH2 is a reversed Substance P peptide. Substance P is a neuropeptide[1].

  • CAS Number: 1802883-75-5
  • MF: C63H98N18O13S
  • MW: 1347.63
  • Catalog: Neurokinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LY-281217

LY-281217 is a potent mu-opioid agonist with analgesic effects[1].

  • CAS Number: 105027-75-6
  • MF: C32H42N4O6
  • MW: 578.69900
  • Catalog: Opioid Receptor
  • Density: 1.199g/cm3
  • Boiling Point: 786.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 429.4ºC

Cyamemazine

Cyamemazine is a neuroleptic agent that contains the phenothiazine chromophore. Cyamemazine is often used as an anxiolytic. Cyamemazine is a potent 5-HT3 (Ki of 12 nM), 5-HT2A (Ki = 1.5 nM) and 5-HT2C (Ki of 75 nM) receptors antagonist with antipsychotic activity[1][2].

  • CAS Number: 3546-03-0
  • MF: C19H21N3S
  • MW: 323.455
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 479.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 243.5±28.7 °C

PAP

Phenthoate is an organophosphorus pesticide having low toxicity in animals. Phenthoate is also a AChE inhibitor[1][2].

  • CAS Number: 2597-03-7
  • MF: C12H17O4PS2
  • MW: 320.365
  • Catalog: AChE
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 379.5±52.0 °C at 760 mmHg
  • Melting Point: 156ºC
  • Flash Point: 183.3±30.7 °C

Methyl tridecanoate-d25

Methyl tridecanoate-d25 is the deuterium labeled Methyl tridecanoate. Methyl tridecanoate moderately inhibits β-amyloid aggregation. Methyl tridecanoate weakly inhibits acetylcholinesterase (AChE)[1].

  • CAS Number: 1219804-90-6
  • MF: C14H3D25O2
  • MW: 253.52
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DREADD Agonist 21

DREADD agonist 21 is a potent human muscarinic acetylcholine M3 receptors (hM3Dq) agonist(EC50=1.7 nM).

  • CAS Number: 56296-18-5
  • MF: C17H18N4
  • MW: 278.352
  • Catalog: mAChR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 470.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 238.1±31.5 °C

Iptakalim hydrochloride

Iptakalim hydrochloride, a lipophilic para-amino compound, is a novel ATP-sensitive potassium channel (KATP) opener, as well as an α4β2-containing nicotinic acetylcholine receptor (nAChR) antagonist[1].

  • CAS Number: 642407-63-4
  • MF: C9H22ClN
  • MW: 179.73
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PHACLOFEN

Phaclofen is a selective GABAB receptor antagonist. Phaclofen is a peripheral and central baclofen antagonist. Phaclofen maybe a potential compound in determining the physiological significance of central and peripheral bicuculline-insensitive receptors with which GABA and (-)-baclofen interact[1][2].

  • CAS Number: 114012-12-3
  • MF: C9H13ClNO3P
  • MW: 249.63100
  • Catalog: GABA Receptor
  • Density: 1.432 g/cm3
  • Boiling Point: 467.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 236.3ºC

SCH 221510

SCH 221510 is a potent, orally active and selective NOP (nociceptin opioid receptor) agonist, with an EC50 of 12 nM and Ki of 0.3 nM. SCH 221510 shows an anxiolytic-like effect[1].

  • CAS Number: 322473-89-2
  • MF: C28H31NO
  • MW: 397.55
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,7,9-trihydroxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-yl]-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-6-carboxamide,4-methylbenzenesulfonic acid

Naldemedine (S-297995) tosylate is an orally active μ-opioid receptor antagonist (PAMORA)[1]. Naldemedine tosylate shows potent binding affinities (Ki=0.34, 0.43, 0.94 nM, respectively) and antagonist activities (IC50=25.57, 7.09, 16.1 nM, respectively) for recombinant human μ-, δ-, and κ- opioid receptors[2]. Naldemedine can be used in opioid-induced constipation (OIC) research[2]. Naldemedine tosylate is predicted to bind to 3CLpro encoded by SARS-CoV2 genome[3].

  • CAS Number: 1345728-04-2
  • MF: C39H42N4O9S
  • MW: 742.83700
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

tribendimidine

Tribendimidine is an orally active, broad-spectrum anthelmintic agent, with particularly high activity against A. lumbricoides and N. americanus. Tribendimidine is also an L-type nicotinic acetylcholine receptor (nAChR) agonist[1][2][3].

  • CAS Number: 115103-15-6
  • MF: C28H32N6
  • MW: 452.59400
  • Catalog: nAChR
  • Density: 1.04g/cm3
  • Boiling Point: 618.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 327.7ºC

Vilazodone Hydrochloride

Vilazodone Hydrochloride is a serotonin transporter (SER) inhibitor and 5-HT1A receptor partial agonist.

  • CAS Number: 163521-08-2
  • MF: C26H28ClN5O2
  • MW: 477.98600
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 745.1ºC at 760 mmHg
  • Melting Point: 279°C(lit.)
  • Flash Point: 404.4ºC

FAAH-IN-2

FAAH-IN-2 is a potent FAAH(fatty acid amide hydrolase) inhibitor extracted from Patent WO/2008/100977A2.

  • CAS Number: 184475-71-6
  • MF: C15H11ClFN3O2
  • MW: 319.718
  • Catalog: FAAH
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 478.8±45.0 °C at 760 mmHg
  • Melting Point: >260ºC (dec.)
  • Flash Point: 243.4±28.7 °C