Molecule Details
| InChIKey | UTGUSPCINACJKQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(dimethylamino)ethyl]-4-(3-imidazo[1,2-a]pyridin-3-ylanilino)benzenesulfonamide |
| Canonical SMILES | CN(C)CCNS(=O)(=O)c1ccc(Nc2cccc(-c3cnc4ccccn34)c2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile