Molecule Details
| InChIKey | NKHJQIMZBYZZNI-QEDKRPGDSA-N |
|---|---|
| Canonical SMILES | COc1ccc([C@@H](O)COc2ccc([C@H]3O[C@H](c4ccc(OC[C@H](O)c5ccc(OC)c(OC)c5)c(OC)c4)[C@H](C)[C@H]3C)cc2OC)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile