Molecule Details
| InChIKey | ZHKALDTVMLDHLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[[4-[4-[2-(4-Sulfamoylphenyl)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNS(=O)(=O)c2ccc(-c3ccc(S(=O)(=O)NCCc4ccc(S(N)(=O)=O)cc4)cc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | BindingDB |
2D Structure
Activity Profile