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Name:CHEMBL392622
PubChem ID:23636012
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8N2O/c1-7-13-6-10-8-4-2-3-5-9(8)12(15)11(10)14-7/h2-6H,1H3
SMILES:Cc1ncc2c(n1)C(=O)c1c2cccc1

Properties:
Formula:C12H8N2OAtoms:15
Molecular Weight:196.205Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:1.9964
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aza-heterocyclic Derivative, 2a
CHEMBL392622