Molecule Details
| InChIKey | VRIMEWHKJYSGKF-AATRIKPKSA-N |
|---|---|
| Compound Name | 2,6-dimethyl-4-[(E)-2-(4-propoxyphenyl)ethenyl]phenol |
| Canonical SMILES | CCCOc1ccc(/C=C/c2cc(C)c(O)c(C)c2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile