Molecule Details
| InChIKey | DCZWDEXFNUYRKJ-VWLOTQADSA-N |
|---|---|
| Compound Name | (R)-2-(3-((5-methyl-1H-1,2,3-triazol-1-yl)(oxetan-3-yl)methyl)phenyl)-6-(((1-methylcylcobutyl)amino)methyl)-4-(trifluoromethyl)isoindolin-1-one |
| Canonical SMILES | Cc1cnnn1[C@@H](c1cccc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)c1)C1COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile