Molecule Details
| InChIKey | ATUGWMZMPPCPIP-PKNBQFBNSA-N |
|---|---|
| Compound Name | 2,4,2',6'-Tetramethoxy-trans-stilbene |
| Canonical SMILES | COc1ccc(/C=C/c2c(OC)cccc2OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL |
2D Structure
Activity Profile