Molecule Details
| InChIKey | HUYYFHGIHVULSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-Benzenedisulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(S(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile