Molecule Details
| InChIKey | VGSQNAQYXKTCLP-XJFOESAGSA-N |
|---|---|
| Compound Name | (2R,3R,4R,5S)-2-(hydroxymethyl)-1-octylpiperidine-3,4,5-triol |
| Canonical SMILES | CCCCCCCCN1C[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 | 6.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile