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Name:CHEMBL99477
PubChem ID:20102781
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN2O2/c1-18(10-12-5-3-2-4-6-12)11-19-14-9-13(17)7-8-15(14)21-16(19)20/h2-9H,10-11H2,1H3
SMILES:CN(Cn1c(=O)oc2c1cc(Cl)cc2)Cc1ccccc1

Properties:
Formula:C16H15ClN2O2Atoms:21
Molecular Weight:302.755Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.3374
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS003597197
CHEBI:260169
CHEMBL99477
ST5432333