Molecule Details
| InChIKey | OVSRJGILQQUNBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2''-(3-Ethyl-4,5-diphenyl-furan-2-yl)-biphenyl-3-yloxy]-acetic acid |
| Canonical SMILES | CCc1c(-c2ccccc2-c2cccc(OCC(=O)O)c2)oc(-c2ccccc2)c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile