Molecule Details
| InChIKey | QFTUTAJNKIKFMS-CMDGGOBGSA-N |
|---|---|
| Compound Name | 2,6-Dimethyl-4-(2-p-tolyl-vinyl)-phenol |
| Canonical SMILES | Cc1ccc(/C=C/c2cc(C)c(O)c(C)c2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile