Molecule Details
| InChIKey | KRNOSIJCJVCXKU-WRWGMCAJSA-N |
|---|---|
| Compound Name | (2R,3R,4R,5S)-1-hexyl-2-(hydroxymethyl)piperidine-3,4,5-triol |
| Canonical SMILES | CCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile