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Name:CHEMBL287398
PubChem ID:13059432
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N4O/c18-13-6-5-12(15-16-13)10-1-3-11(4-2-10)17-8-7-14-9-17/h1-9H,(H,16,18)
SMILES:O=c1ccc(n[nH]1)c1ccc(cc1)n1cncc1

Properties:
Formula:C13H10N4OAtoms:18
Molecular Weight:238.245Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.6226
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS005207362
CHEBI:143493
CHEMBL287398
F1967-0319
MolPort-007-995-315
ZINC26420394