Molecule Details
| InChIKey | BJYORZAIOLJNDE-ZHKRCAKWSA-N |
|---|---|
| Canonical SMILES | COc1cc([C@H]2O[C@H](c3ccc(O[C@H](C)[C@H](O)c4ccccc4)c(OC)c3)[C@H](C)[C@H]2C)ccc1O[C@H](C)[C@H](O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile