Molecule Details
| InChIKey | KZUSDDVYMJPDIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Chlorophenyl)-3-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-5-methylimidazolidine-2,4-dione |
| Canonical SMILES | COc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(c3ccc(Cl)cc3)C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile