Bioactive Compound Details

BioIDbio2288
NameFANDOSENTAN POTASSIUM
ChEMBL IDCHEMBL2104296
Molecular FormulaC25H17F3KNO6S
Molecular Weight555.57
Molecular Weight (Monoisotopic)517.0807
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCI-1034|FANDOSENTAN POTASSIUM|FANDOSENTAN POTASSIUM SALT|PD 180988|PD 180988-0016|PD-180988
SmilesCCc1cc(C2=C(C(=O)[O-])N(c3ccccc3C(F)(F)F)S(=O)(=O)c3ccccc32)cc2c1OCO2.[K+]
InchiInChI=1S/C25H18F3NO6S.K/c1-2-14-11-15(12-19-23(14)35-13-34-19)21-16-7-3-6-10-20(16)36(32,33)29(22(21)24(30)31)18-9-5-4-8-17(18)25(26,27)28;/h3-12H,2,13H2,1H3,(H,30,31);/q;+1/p-1
Inchi KeyMZWCHWWQSPPZRH-UHFFFAOYSA-M
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-0.54
Records Key['FANDOSENTAN POTASSIUM', 'SID144210524']
Records Name['FANDOSENTAN POTASSIUM', 'SID144210524']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure