Molecule Details
| InChIKey | NHGIYDWPNQLBJG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichlorophenyl)-3-[4-methoxy-3-[2-(piperidin-1-yl)ethoxy]phenyl]imidazolidin-2-one |
| Canonical SMILES | COc1ccc(N2CCN(c3ccc(Cl)c(Cl)c3)C2=O)cc1OCCN1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile