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.


Anti-infection >
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Antibody-drug Conjugate >
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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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Glaucine

Glaucine (O,O-Dimethylisoboldine) is an alkaloid isolated from Glaucium flavum Crantz with antitussive, bronchodilation and anti-inflammatory properties. Glaucine is a selective and orally active phosphodiesterase 4 (PDE4) inhibitor with Kis of 3.4 µM in human bronchus and polymorphonuclear leukocytes. Glaucine is also a non-selective α-adrenoceptor antagonist, a Ca2+ entry blocker, and a weak dopamine D1 and D2 receptor antagonist. Glaucine has antioxidative and antiviral activities[1][2][3].

  • CAS Number: 475-81-0
  • MF: C21H25NO4
  • MW: 355.427
  • Catalog: Influenza Virus
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 487.0±45.0 °C at 760 mmHg
  • Melting Point: 246-247ºC
  • Flash Point: 140.2±25.9 °C

2,3,4,4a,5,9B-hexahydro-2,8-dimethyl-1H-pipido[4,3-B]indola, dihydrochloride

Dicarbine dihydrochloride blocks dopamine receptors in various brain parts and prevents the depression of the conditioned defence reflexes caused by stimulation of the mesencephalic portion of the reticular formation. Dicarbine dihydrochloride could be used in the schizophrenia and alcoholic psychosis studies[1][2].

  • CAS Number: 33162-17-3
  • MF: C13H20Cl2N2
  • MW: 275.21700
  • Catalog: Dopamine Receptor
  • Density: 1.043g/cm3
  • Boiling Point: 305.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 128.8ºC

INCB38579

INCB38579 is an orally active, highly brain penetrable, and selective histamine H4 receptor (HH4R) antagonist (hH4R IC50=4.8 nM, mH4R IC50=42 nM, rH4R IC50=32 nM). INCB38579 shows anti-inflammatory pain and anti-pruritic activities[1].

  • CAS Number: 1246207-65-7
  • MF: C25H34N6O
  • MW: 434.58
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Angiopeptin TFA

Angiopeptin TFA, a cyclic octapeptide analogue of somatostatin, a weak sst2/sst5 receptor partial agonist with IC50 values of 0.26 nM and 6.92 nM, respectively. Angiopeptin TFA is a potent inhibitor of growth hormone release and insulin-like growth factor-1 (IGF-1) production. Angiopeptin TFA inhibit adenylate cyclase or stimulate extracellular acidification. Angiopeptin TFA has the potential for coronary atherosclerosis research[1][2].

  • CAS Number: 2478421-60-0
  • MF: C58H73F6N11O14S2
  • MW: 1326.39
  • Catalog: Adenylate Cyclase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Stresscopin-Related Peptide (free acid) (human)

Stresscopin-related peptide (human) is a specific ligand for the type 2 CRH receptor. Stresscopin-related peptide (human) suppresses food intake, delayed gastric emptying and decreases heat-induced edema. Stresscopin-related peptide (human) maintains homeostasis after stress, and can be used in the research of stress-related diseases[1].

  • CAS Number: 348626-74-4
  • MF: C205H358N68O57
  • MW:
  • Catalog: CRFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

methyl (4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Methyl maslinate is a β-adrenergic antagonist. Methyl maslinate is a potent cardiotonic and antidysrhythmic agent. Methyl maslinate has the potential for hypertension research[1].

  • CAS Number: 22425-82-7
  • MF: C31H50O4
  • MW: 486.72600
  • Catalog: Adrenergic Receptor
  • Density: 1.11g/cm3
  • Boiling Point: 541.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 163.1ºC

Histrelin

Histrelin, a GnRH analogue, is a GnRH Receptor agonist. Histrelin increases serum luteinising hormone (LH), follicle stimulating hormone (FSH) and testosterone levels. Histrelin can be used in the research of prostate cancer, endometriosis[1][2][5].

  • CAS Number: 76712-82-8
  • MF: C66H86N18O12
  • MW: 1323.502
  • Catalog: GNRH Receptor
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1800.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 1042.8ºC

CPI-444

CPI-444 is a potent and selective inhibitor of A2A receptor (A2AR) induces antitumor responses.

  • CAS Number: 1202402-40-1
  • MF: C20H21N7O3
  • MW: 407.43
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

11-Keto-beta-boswellic acid

11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production[1].

  • CAS Number: 17019-92-0
  • MF: C30H46O4
  • MW: 470.68400
  • Catalog: Leukotriene Receptor
  • Density: 1.14g/cm3
  • Boiling Point: 591.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 325.8ºC

UCM 707

UCM707, a potent and selective inhibitor of endocannabinoid uptake, potentiates hypokinetic and antinociceptive effects of Anandamide[1].

  • CAS Number: 390824-20-1
  • MF: C25H37NO2
  • MW: 383.567
  • Catalog: Cannabinoid Receptor
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 538.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 279.7±30.1 °C

Formoterol Hemifumarate

Formoterol fumarate(Foradil) is a potent, selective and long-acting β2-adrenoceptor agonist.IC50 Value: 2.1 nM in pregnant C3H/HeN strain mice[5]Target: β2 receptorBudesonide/formoterol in a single inhaler for both maintenance and reliever therapy is now an established therapeutic option for management of inadequately controlled asthma[4].in vitro:. The long-acting β(2)-agonist formoterol and the glucocorticoid dexamethasone significantly reduced HRV-induced ERK phosphorylation, Fra-1, and MMP-9 expression in BEAS-2B cells[3].in vivo: compared the bronchodilatory effects of inhaled budesonide/formoterol (dose: 200 μg and 12 μg respectively) combination with budesonide (200 μg)/salbutamol (200 μg) administered by metered dose inhaler and spacer in children of 5-15 years with mild acute exacerbation of asthma [Modified Pulmonary Index Score (MPIS) between 6-8] in this double-blind, randomized controlled trial. The primary outcome was FEV1 (% predicted) in the two groups at 1, 5, 15, 30, 60 min after administration of the study drug[1]. Fifteen randomized, placebo-controlled clinical trials including COPD patients were evaluated: indacaterol 75 μg once daily (n = 2 studies), indacaterol 150 μg once daily (n = 5), indacaterol 300 μg once daily (n = 4), FOR/BUD 9/160 μg twice daily (n = 2), FOR/BUD 9/320 μg twice daily (n = 2), SAL/FP 50/500 μg twice daily (n = 4), and SAL/FP 50/250 μg twice daily (n = 1)[2].Clinical trial: Effects of Mometasone Furoate/Formoterol Combination Versus Mometasone Furoate Alone in Persistent Asthmatics (Study P04073) . Phage3

  • CAS Number: 43229-80-7
  • MF: C19H24N2O4.1/2C4H4O4
  • MW: 460.477
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 603.2ºC at 760mmHg
  • Melting Point: 138-140ºC
  • Flash Point: 318.6ºC

Scopolamine hydrobromide

Scopolamine hydrobromide is a high affinity (nM) muscarinic antagonist. 5-HT3 receptor-responses are reversibly inhibited by Scopolamine with an IC50 of 2.09 μM.

  • CAS Number: 114-49-8
  • MF: C17H22BrNO4
  • MW: 384.265
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 460.3ºC at 760 mmHg
  • Melting Point: 195-199 °C (dry matter)(lit.)
  • Flash Point: N/A

CP-226269

CP 226269 is a potent dopamine D4 receptor agonist that induces calcium flux with EC50 of 32.0 nM. CP 226269 can be used in the research of schizophrenia and other related diseases[1].

  • CAS Number: 220941-93-5
  • MF: C18H19FN4
  • MW: 310.37
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

A-943931

A-943931 is a potent and selective histamine H4 receptor (H4R) antagonist with pKi values of 4.6, 3.8 nM for human and rat H4R, respectively. A-943931 shows anti-inflammatory and antinociceptive efficacy[1][2].

  • CAS Number: 1027330-97-7
  • MF: C17H21N5
  • MW: 295.38200
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hydrocortisone acetate

Hydrocortisone acetate is a corticosteroid, used to decrease swelling, itching, and pain that is caused by minor skin irritations or by hemorrhoids.

  • CAS Number: 50-03-3
  • MF: C23H32O6
  • MW: 404.497
  • Catalog: Glucocorticoid Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 576.6±50.0 °C at 760 mmHg
  • Melting Point: 223 °C (dec.)(lit.)
  • Flash Point: 196.2±23.6 °C

Beclometasone

Beclometasone (Beclomethasone) is a prototype glucocorticoid receptor agonist.

  • CAS Number: 4419-39-0
  • MF: C22H29ClO5
  • MW: 521.042
  • Catalog: Glucocorticoid Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 630.5±55.0 °C at 760 mmHg
  • Melting Point: 210ºC
  • Flash Point: 335.1±31.5 °C

(D-Phe12,Nle21.38,α-Me-Leu37)-CRF (12-41) (human, rat) trifluoroacetate salt

(D-Phe12,Nle21,38,α-Me-Leu37)-CRF (12-41) (human, rat) is a CRF antagonist. (D-Phe12,Nle21,38,α-Me-Leu37)-CRF (12-41) (human, rat) prevents the IL-1a induced Luteinizing hormone (LH) inhibition[1].

  • CAS Number: 150646-45-0
  • MF: C159H267N49O43
  • MW: 3553.124
  • Catalog: CRFR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LGD-6972

LGD-6972 is a glucagon receptor antagonist.

  • CAS Number: 1207989-09-0
  • MF: C43H46N2O5S
  • MW: 702.901
  • Catalog: Glucagon Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KRAS degrader-1

KRAS degrader-1 (compound 1) is a potent KRAS degrader. KRAS degrader-1 target specific proteins for degradation through the autophagy-lysosomal degradation pathway[1].

  • CAS Number: 2795275-59-9
  • MF: C55H57Br2ClFIN8O7
  • MW: 1283.25
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SSR-241586

SSR-241586 is an antagonist of neurokinin receptors. SSR-241586 is shown to be active in the treatment of depression, schizophrenia, urinary trouble, emesis, and irritable bowel syndrome (IBS)[1][2].

  • CAS Number: 1239279-30-1
  • MF: C32H42Cl2N4O3
  • MW: 601.61
  • Catalog: Neurokinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Loratadine Impurity 13

Loratadine n-oxide is a metabolite of Loratadine. Loratadine n-oxide shows antihistamine activity[1].

  • CAS Number: 165739-62-8
  • MF: C22H23ClN2O3
  • MW: 398.88300
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SOS1-IN-16

SOS1-IN-16 (Comp 54) is a selective inhibitor of SOS1 with an IC50 of 7.2 nM. SOS1-IN-16 has inhibitory activity of CYP3A4 when using testosterone as a substrate, with an IC50 of 8.9μM. SOS1-IN-16 can be used for cancer research[1].

  • CAS Number: 2930763-85-0
  • MF: C30H31F3N4O3
  • MW: 552.59
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,4-Dihydro Naratriptan

3,4-Dihydro Naratriptan is a serotonin 5-HT1-receptor agonist. 3,4-Dihydro Naratriptan exhibits selective vasoconstrictor activity. 3,4-Dihydro Naratriptan can be used for migraine diseases research[1].

  • CAS Number: 121679-20-7
  • MF: C17H23N3O2S
  • MW: 333.45
  • Catalog: 5-HT Receptor
  • Density: 1.26g/cm3
  • Boiling Point: 557.486ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 290.957ºC

INT-777

INT-777 is a potent TGR5 agonist with an EC50 of 0.82 μM.

  • CAS Number: 1199796-29-6
  • MF: C27H46O5
  • MW: 450.65100
  • Catalog: GPCR19
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Pyr5,N-Me-Phe8,Sar9)-Substance P (5-11)

[Glp5,(Me)Phe8,Sar9] Substance P (5-11) (DiMe-C7) is a Substance P (HY-P0201) analogue that has approximately the same effects as Substance P (HY-P0201) on neurokinin 1 receptor (NK1R) in rat brain, but with a much longer duration of action. [Glp5,(Me)Phe8,Sar9] Substance P (5-11) selectively activates dopamine metabolism in the mesencephalon and midbrain cortex of the rat brain. [Glp5,(Me)Phe8,Sar9] Substance P (5-11) also increases motor activity and induces recovery of cocaine-seeking behavior in rats[1][2][3].

  • CAS Number: 77128-69-9
  • MF: C43H61N9O9S
  • MW: 880.064
  • Catalog: Neurokinin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1291.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 734.7±34.3 °C

oxytocin, Asp(5)-

[Asp5]-Oxytocin is the first 5-position neurohypophyseal hormone analogue possessing significant biological activity[1].

  • CAS Number: 65907-78-0
  • MF: C43H65N11O13S2
  • MW: 1008.17000
  • Catalog: Oxytocin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AZ12672857

AZ12672857 is an orally active inhibitor of EphB4 (IC50=1.3 nM) and Src kinases. AZ12672857 shows good inhibition of proliferation of c-Src transfected 3T3 cells (IC50=2 nM) as well as autophosphorylation of EphB4 in transfected CHO-K1 cells (IC50=9 nM)[1].

  • CAS Number: 945396-55-4
  • MF: C26H30N8O2
  • MW: 486.57
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GR 46611

GR-46611 is a 5-HT1D receptor agonist. GR-46611 can be used in the research of bladder hyperactivity, leukemia[1][3].

  • CAS Number: 185259-85-2
  • MF: C23H27N3O2
  • MW: 377.47900
  • Catalog: 5-HT Receptor
  • Density: 1.168g/cm3
  • Boiling Point: 645.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 344.4ºC

doxylamine

Doxylamine, a first generation antihistamine, is a histamine (H1) receptor antagonist. Doxylamine is also a local analgesic agent and effective hypnotic agent[1][2][3].

  • CAS Number: 469-21-6
  • MF: C17H22N2O
  • MW: 270.37
  • Catalog: Histamine Receptor
  • Density: 1.043 g/cm3
  • Boiling Point: 364.9ºC at 760 mmHg
  • Melting Point: 25°C
  • Flash Point: 174.5ºC

Ziprasidone Amino Acid

Ziprasidone amino acid (Ziprasidone Impurity C) is an impurity of Ziprasidone. Ziprasidone is a combined 5-HT (serotonin) and dopamine receptor antagonist. Ziprasidone exhibits potent effects of antipsychotic activity [1].

  • CAS Number: 1159977-64-6
  • MF: C21H23ClN4O2S
  • MW: 430.95100
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A