Molecule Details
| InChIKey | ZCHQPXGYEGSHHI-FQEVSTJZSA-N |
|---|---|
| Compound Name | (S)-3-((4-(6-(4-methyl-4H-1,2,4-triazol-3-yl)-2-oxaspiro[3.3]heptan-6-yl)-6-(6-(((1-methylcyclobutyl)amino)methyl)-1-oxo-4-(trifluoromethyl)isoindolin-2-yl)pyridin-2-yl)amino)butanenitrile |
| Canonical SMILES | C[C@@H](CC#N)Nc1cc(C2(c3nncn3C)CC3(COC3)C2)cc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.07 |
| Source | BindingDB |
2D Structure
Activity Profile