Molecule Details
| InChIKey | NOJIQYLBNRETQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-N-[1-[4-(4-methoxyphenyl)phenoxy]-3-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propan-2-yl]formamide |
| Canonical SMILES | COc1ccc(-c2ccc(OCC(CN3C(=O)N(C)C(C)(C)C3=O)N(O)C=O)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile