Molecule Details
| InChIKey | DUYYBTBDYZXISX-AGVGLQIMSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)C(O)C2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB |
2D Structure
Activity Profile