Molecule Details
| InChIKey | JATQVZAOCJUHTI-MCPYQZEQSA-N |
|---|---|
| Compound Name | 1-(3-chlorophenyl)-3-[2-[(1R,5S)-8-(methoxymethyl)-3-azabicyclo[3.2.1]octan-3-yl]ethyl]imidazolidin-2-one |
| Canonical SMILES | COCC1[C@@H]2CC[C@H]1CN(CCN1CCN(c3cccc(Cl)c3)C1=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile