Molecule Details
| InChIKey | UZBOAJFAUCURIC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-[4-(4-cyanophenyl)phenoxy]-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propan-2-yl]-N-hydroxyformamide |
| Canonical SMILES | CC1(C)NC(=O)N(CC(COc2ccc(-c3ccc(C#N)cc3)cc2)N(O)C=O)C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile