Molecule Details
| InChIKey | BYERREGDQUCYJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Amino-N-(3-(aminosulfonyl)phenyl)benzenesulfonamide |
| Canonical SMILES | Nc1ccc(S(=O)(=O)Nc2cccc(S(N)(=O)=O)c2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile