Molecule Details
| InChIKey | ZEYDBVDHJVJKOI-GKVSMKOHSA-N |
|---|---|
| Compound Name | 4-(difluoromethyl)-2-(3-((R)-(4-methyl-4H-1,2,4-triazol-3-yl)(oxetan-3-yl)methyl)phenyl)-6-((S)-1-((1-methylcyclobutyl)amino)ethyl)isoindolin-1-one |
| Canonical SMILES | C[C@H](NC1(C)CCC1)c1cc2c(c(C(F)F)c1)CN(c1cccc([C@H](c3nncn3C)C3COC3)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.86 |
| Source | BindingDB |
2D Structure
Activity Profile