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Name:CHEMBL127880
PubChem ID:10106561
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H10N2O/c20-17-13-9-5-4-8-12(13)16-15(17)14(10-18-19-16)11-6-2-1-3-7-11/h1-10H
SMILES:O=C1c2c(cnnc2c2c1cccc2)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, 1i
CHEMBL127880
CID 10106561
CID10106561