Molecule Details
| InChIKey | BLKGCBHORBGPFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(2-methoxyethylamino)picolinamide |
| Canonical SMILES | COCCNc1nc(C(=O)NCc2ccc([S@SP2](C)(=O)=O)cc2)cc(N)c1C#N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile