Molecule Details
| InChIKey | PYSIIZCKWCWZPP-VOTSOKGWSA-N |
|---|---|
| Canonical SMILES | COc1cc(/C=C/c2cc(OC)c(OC)c(OC)c2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile