Bioactive Compound Details

BioIDbio2826
NameRIVOGLITAZONE
ChEMBL IDCHEMBL2104753
Molecular FormulaC20H19N3O4S
Molecular Weight397.46
Molecular Weight (Monoisotopic)397.1096
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCS-011|DE-101|R 106056|R-106056|RIVOGLITAZONA|RIVOGLITAZONE|Rivoglitazone
SmilesCOc1ccc2nc(COc3ccc(CC4SC(=O)NC4=O)cc3)n(C)c2c1
InchiInChI=1S/C20H19N3O4S/c1-23-16-10-14(26-2)7-8-15(16)21-18(23)11-27-13-5-3-12(4-6-13)9-17-19(24)22-20(25)28-17/h3-8,10,17H,9,11H2,1-2H3,(H,22,24,25)
Inchi KeyXMSXOLDPMGMWTH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score-0.82
Records Key['RIVOGLITAZONE', 'CS-011; II', 'RIVOGLITAZONE']
Records Name['RIVOGLITAZONE', 'Rivoglitazone', 'RIVOGLITAZONE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure