Molecule Details
| InChIKey | PIWFRDGCNFFYEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-cyclopropyl-5-(1,5-dimethyl-6-oxopyridin-3-yl)-3-methyl-4-[4-(trifluoromethyl)phenyl]-4H-pyrrolo[3,4-c]pyrazol-6-one |
| Canonical SMILES | Cc1nn(C2CC2)c2c1C(c1ccc(C(F)(F)F)cc1)N(c1cc(C)c(=O)n(C)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile