Molecule Details
| InChIKey | COGZHOHLOCYJAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-(3,3-difluoro-1-(4-methyl-4H-1,2,4-triazol-3-yl)cyclobutyl)-6-ethoxypyridin-2-yl)-6-(((1-methylcyclobutyl)amino)methyl)-4-(trifluoromethyl)isoindolin-1-one |
| Canonical SMILES | CCOc1cc(C2(c3nncn3C)CC(F)(F)C2)cc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.83 |
| Source | BindingDB |
2D Structure
Activity Profile