Molecule Details
| InChIKey | MEPIXXCKHVKBIS-ONEGZZNKSA-N |
|---|---|
| Compound Name | 2,6-Dimethyl-4-(2-thiophen-3-yl-vinyl)-phenol |
| Canonical SMILES | Cc1cc(/C=C/c2ccsc2)cc(C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile