Molecule Details
| InChIKey | PVTFHJJTSORNQP-OMRVPHBLSA-N |
|---|---|
| Compound Name | [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[4-(4-sulfamoylphenyl)triazol-1-yl]oxolan-2-yl]methyl benzoate |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2cn([C@@H]3O[C@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)nn2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile