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Name:CHEMBL239490
PubChem ID:23636011
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N2O2/c21-18-14-9-5-4-8-13(14)17-15(18)10-16(19-20-17)22-11-12-6-2-1-3-7-12/h1-10H,11H2
SMILES:O=C1c2cc(OCc3ccccc3)nnc2c2c1cccc2

Properties:
Formula:C18H12N2O2Atoms:22
Molecular Weight:288.3Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.267
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aza-heterocyclic Derivative, 1h
CHEMBL239490