Molecule Details
| InChIKey | YRURVXAIOAEGME-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-4-[[3-[[4-(4-chlorophenyl)phenyl]methyl]imidazol-4-yl]methyl]piperazin-2-one |
| Canonical SMILES | O=C1CN(Cc2cncn2Cc2ccc(-c3ccc(Cl)cc3)cc2)CCN1c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile