Molecule Details
| InChIKey | UGKZABQBFUBOFG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(N-Methyl-guanidino)-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-acetamide |
| Canonical SMILES | CN(CC(=O)Nc1nnc(S(N)(=O)=O)s1)C(=N)N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile