Molecule Details
| InChIKey | YFNAWXNNZMEZKQ-FNORWQNLSA-N |
|---|---|
| Compound Name | 3,4,2',4'-Tetramethoxy-trans-stilbene |
| Canonical SMILES | COc1ccc(/C=C/c2ccc(OC)c(OC)c2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile