Molecule Details
| InChIKey | RZGFJNCYMGRZKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Cyclopropyl-5-(3-(4-(3,5-dichlorophenyl) piperidin-1-yl)-3-oxopropyl) imidazolidine-2,4-dione |
| Canonical SMILES | O=C1NC(=O)C(CCC(=O)N2CCC(c3cc(Cl)cc(Cl)c3)CC2)(C2CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile