Molecule Details
| InChIKey | WDIPTEIUSFFSDV-WEMQTCASSA-N |
|---|---|
| Compound Name | (2E,4E,6E)-3-Methyl-6-fluoro-7-[2-(2,2-difluoroethoxy)-3,5-di-tert-butylphenyl]-2,4,6-octatrienoic acid |
| Canonical SMILES | CC(/C=C/C(F)=C(/C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1OCC(F)F)=C\C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile