Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:5-(4-methoxybenzylidene)-1,3-thiazolidine-2,4-dione
PubChem ID:5373936
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9NO3S/c1-15-8-4-2-7(3-5-8)6-9-10(13)12-11(14)16-9/h2-6H,1H3,(H,12,13,14)/b9-6-
SMILES:COc1ccc(cc1)/C=C/1\SC(=O)NC1=O

Properties:
Formula:C11H9NO3SAtoms:16
Molecular Weight:235.259Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.3479
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z)-5-(4-methoxybenzylidene)-1,3-thiazolidine-2,4-dione
(5Z)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
2,4-Thiazolidinedione, 5-[(4-methoxyphenyl)methylene]-
5-(4-methoxybenzylidene)-1,3-thiazolidine-2,4-dione
AC1NT12X
AC1Q49FF
AC1Q6DKN
AKOS000270995
AR-1G5312
CHEMBL85496
CID5373936
F0207-0891
HMS1414C03
MolPort-000-436-614
ST5054924
STK338390
thiazolidine-2,4-dione, 10a
Thiazolidine-2,4-dione, 5-(4-methoxyphenyl)methylene-
ZINC01865441