Molecule Details
| InChIKey | FZFFPPHUPXODLR-UHFFFAOYSA-O |
|---|---|
| Compound Name | 3-[4-(2-oxo-1,3-dihydroimidazol-4-yl)phenyl]-2-(2H-tetrazol-1-ium-5-yl)-6-(trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(C(F)(F)F)ccc(-c2ccc(-c3c[nH]c(O)[nH+]3)cc2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.43 |
| Source | BindingDB |
2D Structure
Activity Profile