Molecule Details
| InChIKey | YJMWLWKXYJRSBL-SLNMLDGESA-N |
|---|---|
| Compound Name | 6-(((S)-2-isopropyl-4-methylpiperazin-1-yl)methyl)-2-(3-((R)-((1r,3R)-3-methoxycyclobutyl)(4-methyl-4H-1,2,4-triazol-3-yl)methyl)phenyl)-4-(trifluoromethyl)isoindolin-1-one |
| Canonical SMILES | COC1CC([C@H](c2cccc(N3Cc4c(cc(CN5CCN(C)C[C@@H]5C(C)C)cc4C(F)F)C3=O)c2)c2nncn2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile