Molecule Details
| InChIKey | WCSKQUVECCMYCW-MWRNPHMMSA-N |
|---|---|
| Compound Name | 4-Methyl-5-[4-(nonafluorobutane-1-sulfonylamino)-benzenesulfonylimino]-4,5-dihydro-[1,3,4]thiadiazole-2-sulfonic acid amide |
| Canonical SMILES | Cn1nc(S(N)(=O)=O)s/c1=N/S(=O)(=O)c1ccc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile