Molecule Details
| InChIKey | LFTPAJJADMUWSI-QGOAFFKASA-N |
|---|---|
| Compound Name | 4-[(E)-2-(4-fluorophenyl)hex-1-enyl]-2,6-dimethylphenol |
| Canonical SMILES | CCCC/C(=C\c1cc(C)c(O)c(C)c1)c1ccc(F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile