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Name:CHEMBL453996
PubChem ID:24691160
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19NO/c1-2-4-15-11-16(6-5-14(15)3-1)18-12-13-7-9-17-10-8-13/h1-6,11,13,17H,7-10,12H2
SMILES:N1CCC(CC1)COc1ccc2c(c1)cccc2

Properties:
Formula:C16H19NOAtoms:18
Molecular Weight:241.328Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.547
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000172158
BBV-061935
CHEBI:621692
CHEMBL453996