Molecule Details
| InChIKey | DLWHWYIHKZASJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[4-(3-Chlorophenyl)piperazin-1-yl]-2-methyl-3-oxopropyl]-5-cyclopropylimidazolidine-2,4-dione |
| Canonical SMILES | CC(CC1(C2CC2)NC(=O)NC1=O)C(=O)N1CCN(c2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile