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Name:CHEMBL1240829
PubChem ID:28491869
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13NO4/c16-11-3-1-9(5-12(11)17)7-15-10-2-4-13-14(6-10)19-8-18-13/h1-6,15-17H,7-8H2
SMILES:Oc1cc(CNc2ccc3c(c2)OCO3)ccc1O

Properties:
Formula:C14H13NO4Atoms:19
Molecular Weight:259.257Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:2.5116
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000245505
CHEBI:800041
CHEMBL1240829
ZINC19966204