Molecule Details
| InChIKey | BZWJFXUXQSIAML-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(4-Sulfamoylphenyl)phenyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2cccc(-c3ccc(S(N)(=O)=O)cc3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile