Bioactive Compound Details

BioIDbio2723
NameAZILSARTAN KAMEDOXOMIL
ChEMBL IDCHEMBL2103795
Molecular FormulaC30H23KN4O8
Molecular Weight606.63
Molecular Weight (Monoisotopic)568.1594
TypeSmall molecule
Max PhasePhase 4
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsAZILSARTAN KAMEDOXOMIL|AZILSARTAN MEDOXOMIL POTASSIUM|Edarbi|TAK-491
SmilesCCOc1nc2cccc(C(=O)OCc3oc(=O)oc3C)c2n1Cc1ccc(-c2ccccc2-c2noc(=O)[n-]2)cc1.[K+]
InchiInChI=1S/C30H24N4O8.K/c1-3-38-28-31-23-10-6-9-22(27(35)39-16-24-17(2)40-30(37)41-24)25(23)34(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-32-29(36)42-33-26;/h4-14H,3,15-16H2,1-2H3,(H,32,33,36);/q;+1/p-1
Inchi KeyIHWFKDWIUSZLCJ-UHFFFAOYSA-M
Molecular SpeciesACID
Targets2.0
Bioactivities4.0
Np Likeness Score-0.73
Records Key['AZILSARTAN KAMEDOXOMIL', 'AZILSARTAN KAMEDOXOMIL', 'AZILSARTAN MEDOXOMIL', 'AZILSARTAN MEDOXOMIL', 'AZILSARTAN KAMEDOXOMIL', 'AZILSARTAN MEDOXOMIL', 'AZILSARTAN KAMEDOXOMIL']
Records Name['AZILSARTAN KAMEDOXOMIL', 'AZILSARTAN KAMEDOXOMIL', 'AZILSARTAN MEDOXOMIL', 'AZILSARTAN MEDOXOMIL', 'AZILSARTAN KAMEDOXOMIL', 'AZILSARTAN MEDOXOMIL', 'AZILSARTAN KAMEDOXOMIL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure