Molecule Details
| InChIKey | WBMOKBVCAMUJIP-OMSXQUQNSA-N |
|---|---|
| Compound Name | (3R,4S,5S,6R)-2-[4-[(1S)-1-(3-fluorophenyl)-1-hydroxyethyl]triazol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Canonical SMILES | C[C@](O)(c1cccc(F)c1)c1cn(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.26 |
| Source | ChEMBL |
2D Structure
Activity Profile