Molecule Details
| InChIKey | UZOKLIQHROZOQA-JZGDWWSASA-N |
|---|---|
| Compound Name | (E)-3-[2-[(Z)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enyl]phenyl]prop-2-enoic acid |
| Canonical SMILES | COc1cc(/C=C\Cc2ccccc2/C=C/C(=O)O)ccc1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile