Molecule Details
| InChIKey | BYIGCKROPGDQRX-CMDGGOBGSA-N |
|---|---|
| Compound Name | 2,4-dimethoxy-1-[(E)-2-(2-methoxyphenyl)ethenyl]benzene |
| Canonical SMILES | COc1ccc(/C=C/c2ccccc2OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile