Molecule Details
| InChIKey | ZFLJGAPPQIUCTG-OSHMXLEOSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]([C@H](O)[C@@H](O)CO)[C@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@H]1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile