Molecule Details
| InChIKey | LBGJIGXUUBDHKL-FSEXCTTBSA-N |
|---|---|
| Compound Name | (E)-3-[2-[(Z)-3-(2-phenoxyphenyl)prop-2-enyl]phenyl]prop-2-enoic acid |
| Canonical SMILES | O=C(O)/C=C/c1ccccc1C/C=C\c1ccccc1Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile