Molecule Details
| InChIKey | WNAKEYFAGBCYGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-3-[2-[2-(3-methoxyphenyl)ethyl-methylamino]ethyl]imidazolidin-2-one |
| Canonical SMILES | COc1cccc(CCN(C)CCN2CCN(c3cccc(Cl)c3)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile