Molecule Details
| InChIKey | LQMZOIYPHACWFF-MVTMNBASSA-N |
|---|---|
| Compound Name | N-[(3S,4R,5R,6R)-2-[4-[(1S)-1-(3-fluorophenyl)-1-hydroxyethyl]triazol-1-yl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide |
| Canonical SMILES | CC(=O)N[C@@H]1C(n2cc([C@@](C)(O)c3cccc(F)c3)nn2)O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL |
2D Structure
Activity Profile