Molecule Details
| InChIKey | FHQODQOFYNUYNU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-(2-Benzyloxyphenyl)propyl]benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(CCCc2ccccc2OCc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile