Molecule Details
| InChIKey | UWNHCVXSZHPSOC-YLJYHZDGSA-N |
|---|---|
| Canonical SMILES | COc1cccc(OC)c1OCCNC[C@@H]1CO[C@@H](c2ccccc2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile