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Name:ZINC05509004
PubChem ID:5193384
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N2O/c24-21(19-11-14-22-15-12-19)23-16-13-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,14-15,20H,13,16H2,(H,23,24)
SMILES:O=C(c1ccncc1)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C21H20N2OAtoms:24
Molecular Weight:316.396Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.4245
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NQBE3
AKOS001272797
CHEBI:664412
CHEMBL571898
CID5193384
IVK/0027470
MolPort-003-323-378
N-(3,3-diphenylpropyl)pyridine-4-carboxamide
ST50922884
STK483446
ZINC05509004