Bioactive Compound Details

BioIDbio2274
NamePEMAGLITAZAR
ChEMBL IDCHEMBL2107768
Molecular FormulaC18H17F3O3S
Molecular Weight370.39
Molecular Weight (Monoisotopic)370.0851
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsPEMAGLITAZAR
SmilesCc1ccccc1SCC[C@H](Oc1ccc(C(F)(F)F)cc1)C(=O)O
InchiInChI=1S/C18H17F3O3S/c1-12-4-2-3-5-16(12)25-11-10-15(17(22)23)24-14-8-6-13(7-9-14)18(19,20)21/h2-9,15H,10-11H2,1H3,(H,22,23)/t15-/m0/s1
Inchi KeyYDTVNTDYQGJBOX-HNNXBMFYSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-1.06
Records Key['PEMAGLITAZAR']
Records Name['PEMAGLITAZAR']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure