Molecule Details
| InChIKey | RGPFZCJJXYTGMX-CMDGGOBGSA-N |
|---|---|
| Compound Name | 4-[2-(2-Methoxy-phenyl)-vinyl]-2,6-dimethyl-phenol |
| Canonical SMILES | COc1ccccc1/C=C/c1cc(C)c(O)c(C)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile