Molecule Details
| InChIKey | YISJYTBPXCDWRG-INIZCTEOSA-N |
|---|---|
| Compound Name | (S)-6-(1-(cyclobutylamino)ethyl)-2-(3-(3,3-difluoro-1-(4-methyl-4H-1,2,4-triazol-3-yl)cyclobutyl)phenyl)-4-(trifluoromethyl)isoindolin-1-one |
| Canonical SMILES | C[C@H](NC1CCC1)c1cc2c(c(C(F)(F)F)c1)CN(c1cccc(C3(c4nncn4C)CC(F)(F)C3)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | BindingDB |
2D Structure
Activity Profile