Molecule Details
| InChIKey | MNNQUOGSPWMWDF-WRURNZQNSA-N |
|---|---|
| Compound Name | (3R,4R,5S)-4,5-bis(acetyloxy)-6-{[1-(4-sulfamoylphenyl)-1H-1,2,3-triazol-4-yl]methoxy}oxan-3-yl acetate |
| Canonical SMILES | CC(=O)O[C@H]1[C@H](OC(C)=O)C(OCc2cn(-c3ccc(S(N)(=O)=O)cc3)nn2)OC[C@H]1OC(C)=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile