Molecule Details
| InChIKey | MVJGBJOMTDVGRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-(4-Methyl-sulfonylbenzene)-ureido)-[1,3,4]thiadiazole-2-sulfonic acid amide |
| Canonical SMILES | Cc1ccc(S(=O)(=O)NC(=O)Nc2nnc(S(N)(=O)=O)s2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile