Molecule Details
| InChIKey | FIMCEGROHWVWDC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Amino-benzenesulfonylamino)-4,5-dihydro-[1,3,4]thiadiazole-2-sulfonic acid amide |
| Canonical SMILES | Nc1ccc(S(=O)(=O)NC2=NNC(S(N)(=O)=O)S2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | BindingDB |
2D Structure
Activity Profile