Molecule Details
| InChIKey | VCENTKLGWWEJOU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[4-(4-Chlorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione |
| Canonical SMILES | CC1(CCC(=O)N2CCN(c3ccc(Cl)cc3)CC2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile