Molecule Details
| InChIKey | ZJYJBYLPHGQXEJ-HSTJUUNISA-N |
|---|---|
| Compound Name | (3R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-1-(5-chloropyrimidin-2-yl)-3-methylpiperidine-4-carboxamide |
| Canonical SMILES | C[C@H]1CN(c2ncc(Cl)cn2)CCC1C(=O)NCCC1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile