Molecule Details
| InChIKey | FBBVGKUOXFKGAI-GUIRCDHDSA-N |
|---|---|
| Compound Name | 4-sulfamoyl-N-({1-[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]-1H-1,2,3-triazol-4-yl}methyl)benzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)NCc2cn([C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)nn2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile