Molecule Details
| InChIKey | NAQNOQDDHDVJDK-VQHVLOKHSA-N |
|---|---|
| Compound Name | 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1,3,5-trimethoxybenzene |
| Canonical SMILES | COc1ccc(/C=C/c2c(OC)cc(OC)cc2OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile