Molecule Details
| InChIKey | FPLMIPQZHHQWHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile