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Name:NSC379649
PubChem ID:342595
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16FN3O/c23-19-14-8-7-13-18(19)22(27)24-21-15-20(16-9-3-1-4-10-16)25-26(21)17-11-5-2-6-12-17/h1-15H,(H,24,27)
SMILES:Fc1ccccc1C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H16FN3OAtoms:27
Molecular Weight:357.38Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.0037
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L7WJF
AC1Q4O3A
ALB-H00669585
benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-2-fluoro-
CHEBI:416789
CHEMBL361478
CID342595
MLS002153001
MLS003171438
MolPort-001-730-252
N-(1,3-diphenyl-1H-pyrazol-5-yl)-2-fluorobenzamide
N-(2,5-diphenylpyrazol-3-yl)-2-fluorobenzamide
NSC379649
Oprea1_759565
SMR001229063
ZINC01037297