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Name:AC1OO4S9
PubChem ID:7546299
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N2O2/c24-20-12-11-18(15-23-20)21(25)22-14-13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,19H,13-14H2,(H,22,25)(H,23,24)
SMILES:O=C(c1ccc(=O)[nH]c1)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C21H20N2O2Atoms:25
Molecular Weight:332.396Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:3.7178
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1OO4S9
AKOS001222695
CHEBI:682726
CHEMBL567503
CID7546299
MolPort-003-281-847
N-(3,3-diphenylpropyl)-6-oxo-1H-pyridine-3-carboxamide
T5496959
ZINC05192621
ZINC16695657