Molecule Details
| InChIKey | NHISCQWITMLYLN-CMDGGOBGSA-N |
|---|---|
| Compound Name | 1-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene |
| Canonical SMILES | COc1ccc(/C=C/c2cccc(OC)c2OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile