Molecule Details
| InChIKey | JMSNTCCDXKQCFG-QIBCAMHUSA-N |
|---|---|
| Compound Name | (2E,4E,6Z)-3-Methyl-7-[2-(2,2-difluoroethoxy)-3-isopropyl-5-(4-fluorophenyl)phenyl]-2,4,6-octatrienoic acid |
| Canonical SMILES | C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2ccc(F)cc2)cc(C(C)C)c1OCC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile