Molecule Details
| InChIKey | OFANLVRXZQQUMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Sulfamoyl-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)Nc2nnc(S(N)(=O)=O)s2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile