Molecule Details
| InChIKey | CUOZZEMLTFRECQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-3-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]imidazolidin-2-one |
| Canonical SMILES | COc1cccc(C2CCCN(CCN3CCN(c4cccc(Cl)c4)C3=O)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile