Molecule Details
| InChIKey | HBERSQLHJGYHNJ-BQYQJAHWSA-N |
|---|---|
| Compound Name | 2,6-Dimethyl-4-(2-(2,5-dimethylphenyl)ethenyl)phenol |
| Canonical SMILES | Cc1ccc(C)c(/C=C/c2cc(C)c(O)c(C)c2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile