Molecule Details
| InChIKey | TXQNFGSNONKCOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide |
| Canonical SMILES | CC(=O)Nc1ccc(S(=O)(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile