Molecule Details
| InChIKey | CEFDHULRYUTNDO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(methylsulfonyl)benzyl)-4-amino-6-ethoxy-5-ethynylpicolinamide |
| Canonical SMILES | C#Cc1c(N)cc(C(=O)NCc2ccc([S@SP2](C)(=O)=O)cc2)nc1OCC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile