Molecule Details
| InChIKey | ILGMYQYCPUUOPG-ANHUGMMASA-N |
|---|---|
| Compound Name | 2-(6-(cyclobutylamino)-4-((S)-3-methyl-1-(4-methyl-4H-1,2,4-triazol-3-yl)cyclobut-2-en-1-yl)pyridin-2-yl)-6-(((S)-2-isopropyl-4-methylpiperazin-1-yl)methyl)-4-(trifluoromethyl)isoindolin-1-one |
| Canonical SMILES | CC1=C[C@@](c2cc(NC3CCC3)nc(N3Cc4c(cc(CN5CCN(C)C[C@@H]5C(C)C)cc4C(F)(F)F)C3=O)c2)(c2nncn2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile