grapiprant [3803]



grapiprant


SMILES CCc1nc2c(C)nc(C)cc2n1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1
InChIKey HZVLFTCYCLXTGV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Log P 4.139
Molecular weight (Da) 491.2
Stereochemistry info unspecified

Database connections

Structure pdb 9JQZ
Model (Boltz2) EP4

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

grapiprant


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 5
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9JQZ
Model (Boltz2) EP4

Sankey plot

Drug Information

Target Disease
Gene Protein Receptor family Ligand type Class Name Phase ICD11 ATC Association score