Molecule Details
| InChIKey | MXRSDWOBSNRDKJ-ONEGZZNKSA-N |
|---|---|
| Compound Name | N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(prop-1-enyl)picolinamide |
| Canonical SMILES | C/C=C/c1nc(C(=O)NCc2ccc([S@SP2](C)(=O)=O)cc2)cc(N)c1C#N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile