Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:NSC379650
PubChem ID:342596
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16ClN3O/c23-18-13-11-17(12-14-18)22(27)24-21-15-20(16-7-3-1-4-8-16)25-26(21)19-9-5-2-6-10-19/h1-15H,(H,24,27)
SMILES:Clc1ccc(cc1)C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H16ClN3OAtoms:27
Molecular Weight:373.835Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.518
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-chloro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
4-chloro-N-(2,5-diphenylpyrazol-3-yl)benzamide
AC1L7WJI
AC1Q3N8Z
CHEBI:416945
CHEMBL363062
CID342596
NSC379650
ZINC01590899