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Drug Details

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Name:5-(4-chlorobenzylidene)-1,3-thiazolidine-2,4-dione
PubChem ID:1382447
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H6ClNO2S/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)Cl

Properties:
Formula:C10H6ClNO2SAtoms:15
Molecular Weight:239.678Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:2.9927
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z)-5-(4-chlorobenzylidene)-1,3-thiazolidine-2,4-dione
(5Z)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
5-(4-chlorobenzylidene)-1,3-thiazolidine-2,4-dione
AC1LQTQO
AC1Q6DKJ
AKOS000268044
AR-1G5220
CHEMBL496995
CID1382447
EC-000.2297
F0207-0893
MolPort-000-437-492
MolPort-000-792-604
T0507-9631
thiazolidine-2,4-dione, 21a
ZINC09087136
ZINC12407391