Molecule Details
| InChIKey | QRZMCTFJNNRUKJ-CUUWFGFTSA-N |
|---|---|
| Canonical SMILES | OC[C@@]12CO[C@@](c3ccc(Cl)c(Cc4ccc5c(c4)OCCO5)c3)(O1)[C@H](O)[C@@H](O)[C@@H]2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile