Molecule Details
| InChIKey | OBKRPALMDDZEEB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-Dimethyl-4-(2-thiophen-2-ylethyl)phenol |
| Canonical SMILES | Cc1cc(CCc2cccs2)cc(C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile