Molecule Details
| InChIKey | WFBVMRMNIMMRCE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Acyl-2,6-diaminopyridine deriv. 2p |
| Canonical SMILES | CN(C)S(=O)(=O)c1ccc(Nc2ccc(C(=O)c3c(F)cccc3F)c(N)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile