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Name:CHEMBL477872
PubChem ID:28787671
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O2/c20-15-3-1-14(2-4-15)18-16(21)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13,20H,5-10H2,(H2,18,19,21)
SMILES:O=C(Nc1ccc(cc1)O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C17H22N2O2Atoms:21
Molecular Weight:286.369Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:3.9464
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:598220
CHEMBL477872
ZINC20257492