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Name:AC1LUWS9
PubChem ID:1641790
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H6BrNO2S/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5-
SMILES:O=C1NC(=O)S/C/1=C\c1ccc(cc1)Br

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
(5Z)-5-(4-bromobenzylidene)-1,3-thiazolidine-2,4-dione
(5Z)-5-[(4-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione
AC1LUWS9
AKOS001313092
CHEMBL496996
CID1641790
F0207-0894
MolPort-000-500-227
STK397033
T5664683
thiazolidine-2,4-dione, 23a
ZINC12577045