Molecule Details
| InChIKey | CCHCEDJEDOOBOI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Acyl-2,6-diaminopyridine deriv. 2r |
| Canonical SMILES | Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)ccc1C(=O)c1c(F)cccc1F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile