Molecule Details
| InChIKey | FAXIRNNCCHWLOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-(3-(2-(Benzyloxy)-5-methylphenyl)propyl)phenyl)propanoic acid |
| Canonical SMILES | Cc1ccc(OCc2ccccc2)c(CCCc2ccccc2CCC(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile