Molecule Details
| InChIKey | XYZNJJAFIUQYLC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-(1,2-dimethyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)-N-(2-methoxyethyl)benzenesulfonamide |
| Canonical SMILES | COCCN[S@SP3](=O)(=O)c1ccc(Nc2nccc(-c3cnc(C)n3C)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile