Molecule Details
| InChIKey | DINIERFHHIBBQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{[(benzenesulfonyl)carbamoyl]amino}-4-sulfamoylbenzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)NNC(=O)NS(=O)(=O)c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile