Molecule Details
| InChIKey | BYMYPUFLNWHIHT-IGKNDFSCSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C=CC(=O)C[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | BindingDB |
2D Structure
Activity Profile