Molecule Details
| InChIKey | ZJNSWWZMUSVXEE-AATRIKPKSA-N |
|---|---|
| Compound Name | 1,1'-[(E)-Ethene-1,2-diyl]bis(2,4-dimethoxybenzene) |
| Canonical SMILES | COc1ccc(/C=C/c2ccc(OC)cc2OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile