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Name:CHEMBL369459
PubChem ID:10470232
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17NO2/c22-19(11-14-5-2-1-3-6-14)15-8-9-18-17(12-15)13-16-7-4-10-23-20(16)21-18/h1-3,5-6,8-9,12-13H,4,7,10-11H2
SMILES:O=C(c1ccc2c(c1)cc1c(n2)OCCC1)Cc1ccccc1

Properties:
Formula:C20H17NO2Atoms:23
Molecular Weight:303.354Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.9852
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:396491
CHEMBL369459
CID 10470232
CID10470232
L022369
PDSP1_000350
PDSP2_000348