Molecule Details
| InChIKey | CKAKSCVNHQGCEA-MDZDMXLPSA-N |
|---|---|
| Compound Name | 2,6-Di-tert-butyl-4-(2-thiophen-2-yl-vinyl)-phenol |
| Canonical SMILES | CC(C)(C)c1cc(/C=C/c2cccs2)cc(C(C)(C)C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile