Bioactive Compound Details

BioIDbio2602
NameGRAPIPRANT
ChEMBL IDCHEMBL3039498
Molecular FormulaC26H29N5O3S
Molecular Weight491.62
Molecular Weight (Monoisotopic)491.1991
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
Synonyms423|AAT-007|CJ 023423|CJ-023|CJ-023,423|CJ-023423|GRAPIPRANT|Galliprant|MR-10A7|MR10A7|RQ-00000007|RQ-7
SmilesCCc1nc2c(C)nc(C)cc2n1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1
InchiInChI=1S/C26H29N5O3S/c1-5-24-29-25-19(4)28-18(3)16-23(25)31(24)21-10-8-20(9-11-21)14-15-27-26(32)30-35(33,34)22-12-6-17(2)7-13-22/h6-13,16H,5,14-15H2,1-4H3,(H2,27,30,32)
Inchi KeyHZVLFTCYCLXTGV-UHFFFAOYSA-N
Molecular SpeciesACID
Targets17.0
Bioactivities40.0
Np Likeness Score-1.31
Records Key['1', '1', 'Grapiprant', 'GRAPIPRANT', 'COVC-2819852615', '1; CJ-023,423', '1; CJ-023423', 'GRAPIPRANT', 'GRAPIPRANT', 'GRAPIPRANT', '1; CJ-023,423', 'GRAPIPRANT', 'Grapiprant', 'Grapiprant', 'GRAPIPRANT']
Records Name['Grapiprant', 'N-(4-(2-ethyl-4,6-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)phenethylcarbamoyl)-4-methylbenzenesulfonamide', 'Grapiprant', 'GRAPIPRANT', 'GRAPIPRANT', 'N-(4-(2-ethyl-4,6-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)phenethylcarbamoyl)-4-methylbenzenesulfonamide', 'N-(4-(2-ethyl-4,6-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)phenethylcarbamoyl)-4-methylbenzenesulfonamide', 'GRAPIPRANT', 'GRAPIPRANT', 'GRAPIPRANT', 'N-(4-(2-ethyl-4,6-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)phenethylcarbamoyl)-4-methylbenzenesulfonamide', 'GRAPIPRANT', 'Grapiprant', 'Grapiprant', 'GRAPIPRANT']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure