Molecule Details
| InChIKey | BDHCGFYBSPIHTG-GORDUTHDSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(=O)c(/C=C/c3ccc(O)cc3)coc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile