Molecule Details
| InChIKey | VXPAUBYOSZRWFR-DHZHZOJOSA-N |
|---|---|
| Compound Name | 4-[2-(4-Fluoro-phenyl)-propenyl]-2,6-dimethyl-phenol |
| Canonical SMILES | C/C(=C\c1cc(C)c(O)c(C)c1)c1ccc(F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile