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Name:CHEMBL496587
PubChem ID:1201120
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H6BrNO2S/c11-7-3-1-2-6(4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5-
SMILES:O=C1NC(=O)/C(=C/c2cccc(c2)Br)/S1

Properties:
Formula:C10H6BrNO2SAtoms:15
Molecular Weight:284.129Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.1018
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS001303978
CHEMBL496587
CID1201120
MolPort-000-466-439
SBB015130
thiazolidine-2,4-dione, 24a
ZINC12428618