Molecule Details
| InChIKey | HYBCPKCAHCAFSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(dimethylamino)ethyl)-4-((4-(imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-yl)amino)benzene-1-sulfonamide |
| Canonical SMILES | CN(C)CCN[S@SP3](=O)(=O)c1ccc(Nc2nccc(-c3cnc4ccccn34)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile