Molecule Details
| InChIKey | XRSLWJGSCSCHSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(7-tert-Butyl-3,3-dimethyl-2,3-dihydro-benzofuran-5-yl)-imidazo[2,1-b]thiazole |
| Canonical SMILES | CC(C)(C)c1cc(-c2cn3ccsc3n2)cc2c1OCC2(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile