Bioactive Compound Details

BioIDbio2167
NameAZILSARTAN MOPIVABIL
ChEMBL IDCHEMBL5095054
Molecular FormulaC38H36N4O8
Molecular Weight676.73
Molecular Weight (Monoisotopic)676.2533
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsAZILSARTAN MOPIVABIL|AZILSARTAN MOPIVABILO
SmilesCCOc1nc2cccc(C(=O)OCc3ccc(OC(=O)C(C)(C)C)c(OC)c3)c2n1Cc1ccc(-c2ccccc2-c2nc(=O)o[nH]2)cc1
InchiInChI=1S/C38H36N4O8/c1-6-47-36-39-29-13-9-12-28(34(43)48-22-24-16-19-30(31(20-24)46-5)49-35(44)38(2,3)4)32(29)42(36)21-23-14-17-25(18-15-23)26-10-7-8-11-27(26)33-40-37(45)50-41-33/h7-20H,6,21-22H2,1-5H3,(H,40,41,45)
Inchi KeyUIGUEOKVFZHFSB-UHFFFAOYSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-0.43
Records Key['AZILSARTAN MOPIVABIL']
Records Name['AZILSARTAN MOPIVABIL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure