Molecule Details
| InChIKey | ZMRKJULMXIOLJI-BQYQJAHWSA-N |
|---|---|
| Compound Name | 2,4-dimethoxy-1-[(E)-2-(3-methoxyphenyl)ethenyl]benzene |
| Canonical SMILES | COc1cccc(/C=C/c2ccc(OC)cc2OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile