Molecule Details
| InChIKey | LFWOSFIIDBDMCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[3,3-difluoro-1-(4-methyl-1,2,4-triazol-3-yl)cyclobutyl]-6-(ethylamino)-2-pyridinyl]-6-[[(1-methylcyclobutyl)amino]methyl]-4-(trifluoromethyl)-3H-isoindol-1-one |
| Canonical SMILES | CCNc1cc(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 | 8.89 |
| Source | BindingDB |
2D Structure
Activity Profile