Molecule Details
| InChIKey | DWHRUNBXOXGNOI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(5-Sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-benzoic acid 2-hydroxy-ethyl ester |
| Canonical SMILES | NS(=O)(=O)c1nnc(NS(=O)(=O)c2cccc(C(=O)OCCO)c2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile