Molecule Details
| InChIKey | RZRHUPMJEFKEEG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[4-(3,5-Dichlorophenyl)piperazin-1-yl]-2-methyl-3-oxopropyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione |
| Canonical SMILES | CC(CC1(CCS(C)(=O)=O)NC(=O)NC1=O)C(=O)N1CCN(c2cc(Cl)cc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile