Molecule Details
| InChIKey | HENGBCIKNWALIX-MDZDMXLPSA-N |
|---|---|
| Compound Name | 4-[2-(4-Ethyl-phenyl)-vinyl]-2,6-dimethyl-phenol |
| Canonical SMILES | CCc1ccc(/C=C/c2cc(C)c(O)c(C)c2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile