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Name:N-(2,5-diphenylpyrazol-3-yl)benzamide
PubChem ID:4156919
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O/c26-22(18-12-6-2-7-13-18)23-21-16-20(17-10-4-1-5-11-17)24-25(21)19-14-8-3-9-15-19/h1-16H,(H,23,26)
SMILES:O=C(c1ccccc1)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H17N3OAtoms:26
Molecular Weight:339.39Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.8646
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1N4KII
AKOS005002190
ALB-H00669549
CHEBI:417192
CHEMBL191039
CID4156919
MolPort-003-805-392
N-(2,5-diphenylpyrazol-3-yl)benzamide
Oprea1_790904
ZINC03185886