Molecule Details
| InChIKey | MXJQVJALKSFQKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Benzyl-piperidin-4-yl)-3-methyl-4-phenyl-1,3-dihydro-imidazol-2-one |
| Canonical SMILES | Cn1c(-c2ccccc2)cn(C2CCN(Cc3ccccc3)CC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile