G Protein Coupled Receptors (GPCRs) perceive many extracellular signals and transduce them to heterotrimeric G proteins, which further transduce these signals intracellular to appropriate downstream effectors and thereby play an important role in various signaling pathways. G proteins are specialized proteins with the ability to bind the nucleotides guanosine triphosphate (GTP) and guanosine diphosphate (GDP). In unstimulated cells, the state of G alpha is defined by its interaction with GDP, G beta-gamma, and a GPCR. Upon receptor stimulation by a ligand, G alpha dissociates from the receptor and G beta-gamma, and GTP is exchanged for the bound GDP, which leads to G alpha activation. G alpha then goes on to activate other molecules in the cell. These effects include activating the MAPK and PI3K pathways, as well as inhibition of the Na+/H+ exchanger in the plasma membrane, and the lowering of intracellular Ca2+ levels.

Most human GPCRs can be grouped into five main families named; Glutamate, Rhodopsin, Adhesion, Frizzled/Taste2, and Secretin, forming the GRAFS classification system.

A series of studies showed that aberrant GPCR Signaling including those for GPCR-PCa, PSGR2, CaSR, GPR30, and GPR39 are associated with tumorigenesis or metastasis, thus interfering with these receptors and their downstream targets might provide an opportunity for the development of new strategies for cancer diagnosis, prevention and treatment. At present, modulators of GPCRs form a key area for the pharmaceutical industry, representing approximately 27% of all FDA-approved drugs.

References:
[1] Moreira IS. Biochim Biophys Acta. 2014 Jan;1840(1):16-33.
[2] Tuteja N. Plant Signal Behav. 2009 Oct;4(10):942-7.
[3] Williams C, et al. Methods Mol Biol. 2009;552:39-50.
[4] Schiöth HB, et al. Gen Comp Endocrinol. 2005 May 15;142(1-2):94-101.
[5] Wu J, et al. Cancer Genomics Proteomics. 2012 Jan;9(1):37-50.


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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
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Buclizine

Buclizine is an orally active antihistamine antiallergic compound. Buclizine is a potent teratogen in the rat and shows anti-tumor activity[1][2][3].

  • CAS Number: 82-95-1
  • MF: C28H33ClN2
  • MW: 433.02800
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(20S)-Protopanaxatriol

(20S)-Protopanaxatriol is a metabolite of ginsenoside, works through the glucocorticoid receptor (GR) and oestrogen receptor (ER), and is also a LXRα inhibitor.

  • CAS Number: 34080-08-5
  • MF: C30H52O4
  • MW: 476.73
  • Catalog: Glucocorticoid Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 588.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 242.9±24.7 °C

Mebhydrolin napadisylate

Mebhydrolin napadisylate is a specific histamine H1 receptor antagonist.

  • CAS Number: 6153-33-9
  • MF: C48H48N4O6S2
  • MW: 841.048
  • Catalog: Histamine Receptor
  • Density: 0.9799 (rough estimate)
  • Boiling Point: 457.3ºC at 760 mmHg
  • Melting Point: 280°C (rough estimate)
  • Flash Point: 230.4ºC

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

KRAS G12D inhibitor 6

KRAS G12D inhibitor 6 is a potent inhibitor of KRAS G12D (extracted from patent WO2021108683A1, compound 112) [1].

  • CAS Number: 2648552-32-1
  • MF: C32H37ClN8O2
  • MW: 601.14
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Xylometazoline hydrochloride

Xylometazoline Hydrochloride is an α-adrenoceptor agonist commonly used as nasal decongestant.Target: α-AdrenoceptorXylometazoline is a nasal decongestant spray that constricts nasal blood vessels and increases nasal airflow, enabling patients with a blocked nose to breathe more easily. Xylometazoline is an effective and well-tolerated decongestant nasal spray that significantly relieved nasal congestion compared with placebo in the common cold and provided long-lasting relief with just 1 spray, helping patients to breathe more easily for a longer period of time [1]. Xylometazoline exhibited in radioligand competition studies higher affinities than the catecholamines adrenaline and noradrenaline at most α-adrenoceptor subtypes. Xylometazoline behaved at α(2B) -adrenoceptors as full agonists [2].

  • CAS Number: 1218-35-5
  • MF: C16H25ClN2
  • MW: 280.836
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 394.2ºC at 760 mmHg
  • Melting Point: 131-133ºC
  • Flash Point: 192.2ºC

DG 041

DG-041 is a potent, high affinity and selective EP3 receptor antagonist with IC50s of 4.6 nM and 8.1 nM in the binding and FLIPR assay, respectively. DG-041 inhibits PGE2 facilitation of platelet aggregation. DG-041 crosses the blood-brain barrier[1][2].

  • CAS Number: 861238-35-9
  • MF: C23H15Cl4FN2O3S2
  • MW: 592.31700
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

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

Tamsulosin hydrochloride

Tamsulosin hydrochloride((R)-(-)-YM12617;LY253351) is a selective α1 receptor antagonist.Target: α1 receptorTamsulosin is a selective α1 receptor antagonist that has preferential selectivity for the α1A receptor in the prostate versus the α1B receptor in the blood vessels. Tamsulosin-treated patients had a 0.30-fold lower risk of developing acute urinary retention compared with control patients. None of the International Continence Society male questionnaire domain scores showed significant changes between the groups [1]. tamsulosin can be recommended for treating men after catheterization for AUR, and can reduce the likelihood of the need for re-catheterization [2].

  • CAS Number: 106463-17-6
  • MF: C20H29ClN2O5S
  • MW: 444.973
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 595.5ºC at 760 mmHg
  • Melting Point: 228-230ºC
  • Flash Point: 313.9ºC

Ketotifen-d3 fumarate

Ketotifen-d3 (HC 20511-d3) fumarate is the deuterium labeled Ketotifen fumarate. Ketotifen (HC 20511) fumarate is a second-generation noncompetitive H1-antihistamine and mast cell stabilizer, which is used to prevent asthma attacks[1][2].

  • CAS Number: 1795138-23-6
  • MF: C23H20D3NO5S
  • MW: 428.52
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Glutamine-13C5,15N2

L-Glutamine-13C5,15N2 (L-Glutamic acid 5-amide-13C5,15N2) is the 13C- and 15N-labeled L-Glutamine. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

  • CAS Number: 285978-14-5
  • MF: 13C5H1015N2O3
  • MW: 153.09
  • Catalog: Ferroptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VU0366248

VU0366248 is a mGlu5 negative allosteric modulator[1].

  • CAS Number: 1243310-20-4
  • MF: C14H7ClF2N2O
  • MW: 292.66800
  • Catalog: mGluR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 339.1±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 158.9±27.9 °C

Bethanechol

Bethanechol is a parasympathomimetic choline carbamate that selectively stimulates muscarinic receptors without any effect on nicotinic receptors.Target: muscarinic receptorHyoscine butylbromide concentration dependently reduced muscle contractions, calcium mobilization, and epithelial secretion induced by the muscarinic agonist bethanechol with IC50 values of 429, 121, and 224 nmol L(-1), respectively.[2] Bethanechol presentes significantly improve of salivary parameters. Bethanechol is effective in decreasing the salivary gland damage.[3] Cerebral malakoplakia is a very rare chronic inflammatory disease. Treatment with antibiotic Bethanechol improves symptoms in association with a decrease in the abnormal calcification and enhancement.[4]

  • CAS Number: 674-38-4
  • MF: C7H17N2O2
  • MW: 161.22200
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

M 1145 TFA

M1145, a chimeric peptide, is a selective galanin receptor type 2 (GAL2) agonist, with a Ki of 6.55 nM. M1145 shows more than 90-fold higher affinity for GAL2 over GAL1 (Ki=587 nM) and a 76-fold higher affinity over GalR3 (Ki=497 nM). M1145 has an additive effect on the signal transduction of galanin[1].

  • CAS Number: 1172089-00-7
  • MF: C128H205N37O32
  • MW: 2774.23
  • Catalog: Neuropeptide Y Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TAK-779

TAK-779 is a potent and selective nonpeptide antagonist of CCR5 and CXCR3, with a Ki of 1.1 nM for CCR5, and effectively and selectively inhibits R5 HIV-1, with EC50 and EC90 of 1.2 nM and 5.7 nM, respectively, in MAGI-CCR5 cells.

  • CAS Number: 229005-80-5
  • MF: C33H39ClN2O2
  • MW: 531.128
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BD1063 (dhydrochloride)

BD1063 dhydrochloride is a potent and selective sigma 1 receptor antagonist.

  • CAS Number: 206996-13-6
  • MF: C13H20Cl4N2
  • MW: 346.12300
  • Catalog: Sigma Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GSK-189254

GSK189254A (GSK189254) is a novel, potent and selective histamine H3 receptor antagonist with pKi values of 9.59-9.90 and 8.51-9.17 for human and rat H3, respectively.

  • CAS Number: 720690-73-3
  • MF: C21H25N3O2
  • MW: 351.442
  • Catalog: Histamine Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 545.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 283.4±30.1 °C

Cloprostenol isopropyl ester

Cloprostenol isopropyl ester, a prostaglandin F2α analogs, is the intermediate of (+)-Cloprostenol (HY-107381). Cloprostenol isopropyl ester is a FP receptor agonist with a Ki value of 28 nM[1][2].

  • CAS Number: 157283-66-4
  • MF: C25H35ClO6
  • MW: 466.99500
  • Catalog: Prostaglandin Receptor
  • Density: 1.227±0.06 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GLP-1(32-36)amide

GLP-1(32-36)amide, a pentapeptide, derived from the C terminus of the glucoregulatory hormone GLP-1. GLP-1(32-36)amide could inhibit weight gain and modulate whole body glucose metabolism in diabetic mice[1][2].

  • CAS Number: 1417302-71-6
  • MF: C25H50N10O5
  • MW: 570.73
  • Catalog: Glucagon Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

guanabenz

Guanabenz is an orally active α-2-adrenoceptor agonist, has antihypertensive effect and antiparasitic activity. Guanabenz interferes ER stress-signalling and has protective effects in cardiac myocytes. Guanabenz also is used for the research of high blood pressure[1].

  • CAS Number: 5051-62-7
  • MF: C8H8Cl2N4
  • MW: 231.08200
  • Catalog: Adrenergic Receptor
  • Density: 1.49g/cm3
  • Boiling Point: 405.7ºC at 760mmHg
  • Melting Point: 227-229ºC (decomposition)
  • Flash Point: 199.1ºC

Theophylline

Theophylline is a nonselective phosphodiesterase (PDE) inhibitor, adenosine receptor blocker, and histone deacetylase (HDAC) activator.

  • CAS Number: 58-55-9
  • MF: C7H8N4O2
  • MW: 180.164
  • Catalog: Bcl-2 Family
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 454.1±37.0 °C at 760 mmHg
  • Melting Point: 271-273 °C
  • Flash Point: 228.4±26.5 °C

SR17018

SR17018 is an mu-opioid-receptor (MOR) agonist, binding with GTPγS, with an EC50 of 97 nM.

  • CAS Number: 2134602-45-0
  • MF: C19H18Cl3N3O
  • MW: 410.72
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Vasopressin, 8-l-lysine-, monoacetate (salt)

Lysipressin (acetate) is Antidiuretic hormone that have been found in pigs and some marsupial families. Induces contraction of the rabbit urinary bladder smooth muscle, activate adenylate-cyclase[1][2].

  • CAS Number: 83968-49-4
  • MF: C48H69N13O14S2
  • MW: 1116.270
  • Catalog: Adenylate Cyclase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MRE-269-d7

MRE-269-d7 is deuterium labeled MRE-269 (HY-79593). MRE-269 is an active metabolite of selexipag, and acts as a selective IP receptor agonist[1][2].

  • CAS Number: 1265295-20-2
  • MF: C25H22D7N3O3
  • MW: 426.56
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Methylthioadenosine diphosphate trisodium

2-Methylthioadenosine diphosphate trisodium is a potent purinergic P2Y receptors agonist, with EC50s of 19, 6.2, and 5 nM for human P2Y13, mouse P2Y13 and human P2Y12, respectively. 2-Methylthioadenosine diphosphate trisodium has pEC50s of 8.29 and 5.75 for human P2Y1 and rat P2Y6, respectively. 2-Methylthioadenosine diphosphate trisodium induces platelet aggregation and shape change, and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1[1][2][3].

  • CAS Number: 475193-31-8
  • MF: C11H14N5Na3O10P2S
  • MW: 539.23800
  • Catalog: P2Y Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cetrorelix diacetate

Cetrorelix diacetate (SB-075 diacetate) is a potent gonadotropin-releasing hormone (GnRH) receptor antagonist with an IC50 of 1.21 nM[1].

  • CAS Number: 130143-01-0
  • MF: C70H92ClN17O14
  • MW: 1431.038
  • Catalog: GNRH Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1768.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 1023.3ºC

KUL 7211 racemate

KUL 7211 racemate is the racemate of KUL 7211. KUL 7211 is a selective β-adrenoceptor agonist.

  • CAS Number: 911196-40-2
  • MF: C19H23NO5
  • MW: 345.390
  • Catalog: Adrenergic Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 600.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 317.2±30.1 °C

CGRP antagonist 2

CGRP antagonist 2 is a CGRP receptor antagonist. CGRP antagonist 2 can be used for pain relief[1].

  • CAS Number: 866086-05-7
  • MF: C35H47N5O6
  • MW: 633.78
  • Catalog: CGRP Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

barusiban

Barusiban (FE-200440) is an oxytocin receptor (OT-R) antagonist (Ki=0.8 nM), inhibits OT-induced contraction. Barusiban can be used in preterm labor (PTL), in vitro fertilisation (IVF) and infertility research[1][2][3].

  • CAS Number: 285571-64-4
  • MF: C40H63N9O8S
  • MW: 830.04900
  • Catalog: Oxytocin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Endomorphin-2

Endomorphin 2, a high affinity, highly selective agonist of the μ-opioid receptor, displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM.

  • CAS Number: 141801-26-5
  • MF: C32H37N5O5
  • MW: 571.66700
  • Catalog: Peptides
  • Density: 1.292g/cm3
  • Boiling Point: 972.4ºC at 760mmHg
  • Melting Point: 130-131℃
  • Flash Point: 541.9ºC