Molecule Details
| InChIKey | JDXDUTOQTGQWJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sulfonamide deriv. 3c |
| Canonical SMILES | COCCCNS(=O)(=O)c1ccc(Nc2nccc(-c3cnc4ccccn34)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile