Bioactive Compound Details

BioIDbio2461
NameDARGLITAZONE
ChEMBL IDCHEMBL55624
Molecular FormulaC23H20N2O4S
Molecular Weight420.49
Molecular Weight (Monoisotopic)420.1144
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCP-86325|DARGLITAZONA|DARGLITAZONE
SmilesCc1oc(-c2ccccc2)nc1CCC(=O)c1ccc(CC2SC(=O)NC2=O)cc1
InchiInChI=1S/C23H20N2O4S/c1-14-18(24-22(29-14)17-5-3-2-4-6-17)11-12-19(26)16-9-7-15(8-10-16)13-20-21(27)25-23(28)30-20/h2-10,20H,11-13H2,1H3,(H,25,27,28)
Inchi KeyQQKNSPHAFATFNQ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities20.0
Np Likeness Score-0.7
Records Key['32', 'SID170466177', 'DARGLITAZONE', 'darglitazone', 'darglitazone', 'darglitazone', '7; CP-86325']
Records Name['5-{4-[3-(5-Methyl-2-phenyl-oxazol-4-yl)-propionyl]-benzyl}-thiazolidine-2,4-dione', 'SID170466177', 'DARGLITAZONE', 'darglitazone', 'darglitazone', 'darglitazone', 'Darglitazone']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure