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Name:CHEMBL332229
PubChem ID:10244232
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H10N2O/c20-16-13-9-5-4-8-12(13)14-10-18-17(19-15(14)16)11-6-2-1-3-7-11/h1-10H
SMILES:O=C1c2nc(ncc2c2c1cccc2)c1ccccc1

Properties:
Formula:C17H10N2OAtoms:20
Molecular Weight:258.274Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.355
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aza-heterocyclic Derivative, 2b
CHEMBL332229
CID 10244232
CID10244232