Molecule Details
| InChIKey | MWLMBGNZYRZGQR-PPAVZTEXSA-N |
|---|---|
| Compound Name | (E)-3-[2-[(E)-3-(2-phenoxyphenyl)prop-1-enyl]phenyl]prop-2-enoic acid |
| Canonical SMILES | O=C(O)/C=C/c1ccccc1/C=C/Cc1ccccc1Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile