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Name:N-(3,3-diphenylpropyl)benzamide
PubChem ID:1220236
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO/c24-22(20-14-8-3-9-15-20)23-17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,23,24)
SMILES:O=C(c1ccccc1)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C22H21NOAtoms:24
Molecular Weight:315.408Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:1
logP:5.0295
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LOGD3
AK-968/11986630
AKOS003256160
CHEBI:668060
CHEMBL556303
CID1220236
MolPort-001-492-275
N-(3,3-diphenylpropyl)benzamide
Oprea1_468003
STK448927
ZINC00995229