Molecule Details
| InChIKey | ZHUNOLCHKCVGKO-AREMUKBSSA-N |
|---|---|
| Compound Name | (R)-2-(3-(1-hydroxy-1-(4-methyl-4H-1,2,4-triazol-3-yl)propyl)phenyl)-6-(((1-methylcyclobutyl)amino)methyl)-4-(trifluoromethyl)isoindolin-1-one |
| Canonical SMILES | CC[C@@](O)(c1cccc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)c1)c1nncn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | BindingDB |
2D Structure
Activity Profile