Molecule Details
| InChIKey | ZDPCJOGRIURSJF-DEOSSOPVSA-N |
|---|---|
| Compound Name | (R)-6-(2-hydroxy-1-((1-methylcyclobutyl)amino)ethyl)-2-(3-(1-(4-methyl-4H-1,2,4-triazol-3-yl)cyclobutyl)phenyl)-4-(trifluoromethyl)isoindolin-1-one |
| Canonical SMILES | Cn1cnnc1C1(c2cccc(N3Cc4c(cc([C@H](CO)NC5(C)CCC5)cc4C(F)(F)F)C3=O)c2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | BindingDB |
2D Structure
Activity Profile