Molecule Details
| InChIKey | JWUGIVSQNVELBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]sulfamide |
| Canonical SMILES | CS(=O)(=O)c1nnc(NS(N)(=O)=O)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile