Bioactive Compound Details

BioIDbio2418
NameSAPRISARTAN POTASSIUM
ChEMBL IDCHEMBL3989726
Molecular FormulaC25H21BrF3KN4O4S
Molecular Weight649.53
Molecular Weight (Monoisotopic)610.0497
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsGR 138950C|GR-138950C|SAPRISARTAN POTASSIUM
SmilesCCc1nc(C2CC2)c(C(N)=O)n1Cc1ccc2oc(-c3ccccc3[N-]S(=O)(=O)C(F)(F)F)c(Br)c2c1.[K+]
InchiInChI=1S/C25H21BrF3N4O4S.K/c1-2-19-31-21(14-8-9-14)22(24(30)34)33(19)12-13-7-10-18-16(11-13)20(26)23(37-18)15-5-3-4-6-17(15)32-38(35,36)25(27,28)29;/h3-7,10-11,14H,2,8-9,12H2,1H3,(H2,30,34);/q-1;+1
Inchi KeyIASZJGRIPLTJMA-UHFFFAOYSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-0.95
Records Key['SAPRISARTAN POTASSIUM']
Records Name['SAPRISARTAN POTASSIUM']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure