Bioactive Compound Details

BioIDbio2251
NameSATIGREL
ChEMBL IDCHEMBL2107466
Molecular FormulaC20H19NO4
Molecular Weight337.38
Molecular Weight (Monoisotopic)337.1314
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsSATIGREL
SmilesCOc1ccc(C(=C(C#N)CCC(=O)O)c2ccc(OC)cc2)cc1
InchiInChI=1S/C20H19NO4/c1-24-17-8-3-14(4-9-17)20(16(13-21)7-12-19(22)23)15-5-10-18(25-2)11-6-15/h3-6,8-11H,7,12H2,1-2H3,(H,22,23)
Inchi KeyGRVCTHTXJDYIHB-UHFFFAOYSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-0.08
Records Key['SATIGREL']
Records Name['SATIGREL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure