Molecule Details
| InChIKey | SNVIUSFXXHRDCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(Perfluorophenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1nnc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile