WAY-267464 , CAS No.847375-16-0

CAS: 847375-16-0 Cat. No.: W1432471 PubChem CID: 135506374

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Store at -20°C

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Ice chest + Ice pads

Overview

WAY-267464 is a non-peptide oxytocin receptor (OTR) agonist. WAY-267464 can impair social recognition memory in rats through a vasopressin 1A receptor antagonist action. WAY-267464 can be used for the research of psychiatric disorders, such disorders include autism spectrum disorder, schizophrenia, and social anxiety disorder.

Specifications

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Canonical Smiles: CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCN(CC5)CC6=CC(=CC(=C6)O)O
• IUPAC Name: 4-[(3,5-dihydroxyphenyl)methyl]-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamide
• InChIKey: HWPGRFRXZNLZEX-UHFFFAOYSA-N
• INCHI: 1S/C32H35N7O4/c1-21-13-23(31(42)39-20-25-18-34-36(2)30(25)35-28-5-3-4-6-29(28)39)7-8-24(21)17-33-32(43)38-11-9-37(10-12-38)19-22-14-26(40)16-27(41)15-22/h3-8,13-16,18,35,40-41H,9-12,17,19-20H2,1-2H3,(H,33,43)
• Isomeric SMILES: CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCN(CC5)CC6=CC(=CC(=C6)O)O
• Alternate CAS: 847375-16-0
• PubChem CID: 135506374
• MeSH Entry Terms: 4-(3,5-dihydroxybenzyl)-N-(2-methyl-4-((1-methyl-4,10-dihydropyrazolo(3,4-b)(1,5)benzodiazepin-5(1H)-yl)carbonyl)benzyl)piperazine-1-carboxamide;WAY 267464;WAY-267464;WAY267464

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Benzodiazepines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Benzodiazepines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzodiazepines
• Alternative Parents: m-Toluamides Benzamides Piperazine carboxamides Benzoyl derivatives Benzylamines Phenylmethylamines Resorcinols Aralkylamines 1,4-diazepines 1-hydroxy-2-unsubstituted benzenoids N-alkylpiperazines 1-hydroxy-4-unsubstituted benzenoids Heteroaromatic compounds Pyrazoles Tertiary carboxylic acid amides Amino acids and derivatives Ureas Trialkylamines Secondary amines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzodiazepine - Benzoic acid or derivatives - Piperazine-1-carboxamide - Toluamide - M-toluamide - Benzamide - Resorcinol - Phenylmethylamine - Benzylamine - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - 1-hydroxy-4-unsubstituted benzenoid - Para-diazepine - Phenol - Toluene - N-alkylpiperazine - 1,4-diazinane - Monocyclic benzene moiety - Benzenoid - Piperazine - Pyrazole - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Amino acid or derivatives - Carbonic acid derivative - Carboxamide group - Urea - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Carboxylic acid derivative - Organooxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y