grapiprant
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 |
| Molecular weight (Da) | 491.2 |
Database connections
Bioactivities
grapiprant
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
5
Phase II
0
Phase III
0
Approved
No
Database connections
Sankey plot
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