Molecule Details
| InChIKey | XWORIPUWULNBFL-NYHIWRMDSA-N |
|---|---|
| Compound Name | N-(1-adamantyl)-6-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanamide |
| Canonical SMILES | O=C(CCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO)NC12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL |
2D Structure
Activity Profile