Molecule Details
| InChIKey | OZBXXFLHXNPSFR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(2,4-Dichlorophenyl)methyl]-1-[5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pentyl]-5,5-dimethylimidazolidine-2,4-dione |
| Canonical SMILES | CC1(C)C(=O)N(Cc2ccc(Cl)cc2Cl)C(=O)N1CCCCCN1CCN(c2ccc(Cl)c(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile