Molecule Details
| InChIKey | SWYMFKJLSFBFRK-BYLGNSDWSA-N |
|---|---|
| Compound Name | (E)-3-[2-[(E)-3-(3-phenylmethoxyphenyl)prop-1-enyl]phenyl]prop-2-enoic acid |
| Canonical SMILES | O=C(O)/C=C/c1ccccc1/C=C/Cc1cccc(OCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile