Molecule Details
| InChIKey | OEJDOSDQLNSUBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Benzyl-piperidin-4-yl)-5-methyl-4-thiophen-2-yl-1,3-dihydro-imidazol-2-one |
| Canonical SMILES | Cc1c(-c2cccs2)nc(O)n1C1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile