Molecule Details
| InChIKey | GCBCGTILXLOIRK-ONEGZZNKSA-N |
|---|---|
| Compound Name | 4-[(E)-2-(2,4-difluorophenyl)ethenyl]-2,6-dimethylphenol |
| Canonical SMILES | Cc1cc(/C=C/c2ccc(F)cc2F)cc(C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile