Molecule Details
| InChIKey | BYEIAMGUAPMMHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Amino-3,5-diiodobenzenesulfonamide |
| Canonical SMILES | Nc1c(I)cc(S(N)(=O)=O)cc1I |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile