Molecule Details
| InChIKey | BIIQEZVACDELHS-RQICVUQASA-N |
|---|---|
| Compound Name | (3R,4S,5S,6R)-2-[4-(2,4-difluorophenyl)triazol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Canonical SMILES | OC[C@H]1OC(n2cc(-c3ccc(F)cc3F)nn2)[C@H](O)[C@@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.36 |
| Source | ChEMBL |
2D Structure
Activity Profile