Molecule Details
| InChIKey | RVPVTOKNUYGICG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(3-methoxyphenyl)picolinamide |
| Canonical SMILES | COc1cccc(-c2nc(C(=O)NCc3ccc([S@SP2](C)(=O)=O)cc3)cc(N)c2C#N)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile