Molecule Details
| InChIKey | CDSNPCIXSRDFFK-NFPDVKHNSA-N |
|---|---|
| Canonical SMILES | OC[C@@H]1[C@@H](O)[C@H](O)C[S@@+]1C[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile