Molecule Details
| InChIKey | QNRQAUQEJQHXSC-UEQSERJNSA-N |
|---|---|
| Compound Name | (2R,3R,4R,5S)-1-[5-[[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]methoxy]pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol |
| Canonical SMILES | OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCCCCOCc1ccc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile