Molecule Details
| InChIKey | XJOWNNNBRMDSFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-benzylpiperidin-4-yl)-N-(4-chlorophenyl)benzamide |
| Canonical SMILES | O=C(c1ccccc1)N(c1ccc(Cl)cc1)C1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile