Molecule Details
| InChIKey | QWVYYRIOJUYPDZ-GJYPPUQNSA-N |
|---|---|
| Canonical SMILES | Cc1cc(O)cc2c1O[C@@H](c1ccc(O)cc1)[C@H]1CCC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile