Molecule Details
| InChIKey | GTNUMHYGLZBCGR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-3-[4-(4-ethoxyphenyl)phenoxy]propan-2-yl]-N-hydroxyformamide |
| Canonical SMILES | CCOc1ccc(-c2ccc(OCC(CN3C(=O)NC(C)(C)C3=O)N(O)C=O)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile