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Name:CHEMBL392621
PubChem ID:23648195
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H9ClN2O/c18-11-7-5-10(6-8-11)14-9-19-20-16-12-3-1-2-4-13(12)17(21)15(14)16/h1-9H
SMILES:Clc1ccc(cc1)c1cnnc2c1C(=O)c1c2cccc1

Properties:
Formula:C17H9ClN2OAtoms:21
Molecular Weight:292.719Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.0084
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aza-heterocyclic Derivative, 1j
CHEMBL392621