Molecule Details
| InChIKey | HBNZOGWTAOYFRQ-AEYPVHQJSA-N |
|---|---|
| Compound Name | (2R,3R,4R,5S)-1-[6-(1-adamantylmethoxy)hexyl]-2-(hydroxymethyl)piperidine-3,4,5-triol |
| Canonical SMILES | OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCCCCCOCC12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL |
2D Structure
Activity Profile