Molecule Details
| InChIKey | DTAFHPYHXXDOPB-CGXNFDGLSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cc2cc([C@@H]3OC4(COC4)[C@@H](O)[C@H](O)[C@H]3O)ccc2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile