Molecule Details
| InChIKey | JRMRAELPCROHQV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{2-[3-(2-Benzyloxy-3-methyl-phenyl)-propyl]-phenyl}-propionic acid |
| Canonical SMILES | Cc1cccc(CCCc2ccccc2CCC(=O)O)c1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile