Molecule Details
| InChIKey | VPEHAYYOTWXAAQ-ZHACJKMWSA-N |
|---|---|
| Compound Name | 2,6-dimethyl-4-[(E)-2-naphthalen-1-ylethenyl]phenol |
| Canonical SMILES | Cc1cc(/C=C/c2cccc3ccccc23)cc(C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile