Molecule Details
| InChIKey | CGXNGPNYZHFKKZ-AATRIKPKSA-N |
|---|---|
| Compound Name | 1-[(1E)-2-(2,5-Dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene |
| Canonical SMILES | COc1ccc(OC)c(/C=C/c2ccc(OC)cc2OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL |
2D Structure
Activity Profile