Bioactive Compound Details

BioIDbio2073
NameAZILSARTAN MEPIXETIL
ChEMBL IDCHEMBL5095053
Molecular FormulaC36H34N6O8
Molecular Weight678.7
Molecular Weight (Monoisotopic)678.2438
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsAZILSARTAN MEPIXETIL|QR-01019
SmilesCCOc1nc2cccc(C(=O)OC(C)OC(=O)OCc3nc(C)c(C)nc3C)c2n1Cc1ccc(-c2ccccc2-c2nc(=O)o[nH]2)cc1
InchiInChI=1S/C36H34N6O8/c1-6-46-34-39-29-13-9-12-28(33(43)48-23(5)49-36(45)47-19-30-22(4)37-20(2)21(3)38-30)31(29)42(34)18-24-14-16-25(17-15-24)26-10-7-8-11-27(26)32-40-35(44)50-41-32/h7-17,23H,6,18-19H2,1-5H3,(H,40,41,44)
Inchi KeyJXSDNNVNQNYJSP-UHFFFAOYSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-0.43
Records Key['AZILSARTAN MEPIXETIL']
Records Name['AZILSARTAN MEPIXETIL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure