Molecule Details
| InChIKey | MKSZBVGKVNJQKZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[4-(2-Ethoxyphenyl)piperazin-1-yl]-2-hydroxypropyl]-5-methyl-5-phenylimidazolidine-2,4-dione |
| Canonical SMILES | CCOc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(c3ccccc3)C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile