Bioactive Compound Details

BioIDbio3200
NameCHIGLITAZAR
ChEMBL IDCHEMBL4650349
Molecular FormulaC36H29FN2O4
Molecular Weight572.64
Molecular Weight (Monoisotopic)572.2111
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCARFLOGLITAZAR, (S)-|CHIGLITAZAR|CS 038|CS-038
SmilesO=C(c1ccc(F)cc1)c1ccccc1N[C@@H](Cc1ccc(OCCn2c3ccccc3c3ccccc32)cc1)C(=O)O
InchiInChI=1S/C36H29FN2O4/c37-26-17-15-25(16-18-26)35(40)30-9-1-4-10-31(30)38-32(36(41)42)23-24-13-19-27(20-14-24)43-22-21-39-33-11-5-2-7-28(33)29-8-3-6-12-34(29)39/h1-20,32,38H,21-23H2,(H,41,42)/t32-/m0/s1
Inchi KeyQNLWMPLUWMWDMQ-YTTGMZPUSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-0.8
Records Key['CHIGLITAZAR']
Records Name['CHIGLITAZAR']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure