Molecule Details
| InChIKey | RUCVLTFMJJZXOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Methyl-1-[1-(3-methyl-benzyl)-piperidin-4-yl]-4-phenyl-1,3-dihydro-imidazol-2-one |
| Canonical SMILES | Cc1cccc(CN2CCC(n3c(O)nc(-c4ccccc4)c3C)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile