Molecule Details
| InChIKey | XZNZEFPMAMWWAG-VWLOTQADSA-N |
|---|---|
| Compound Name | (R)-2-(3-((4-methyl-4H-1,2,4-triazol-3-yl)(oxetan-3-yl)methyl)phenyl)-6-(1-propylazetidin-3-yl)-4-(trifluoromethyl)isoindolin-1-one |
| Canonical SMILES | CCCN1CC(c2cc3c(c(C(F)(F)F)c2)CN(c2cccc([C@H](c4nncn4C)C4COC4)c2)C3=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | BindingDB |
2D Structure
Activity Profile