Molecule Details
| InChIKey | UCDAGGLRRYYIRU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(1-benzylpiperidin-4-yl)ethyl]-1-[3-chloro-5 (trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide |
| Canonical SMILES | O=C(NCCC1CCN(Cc2ccccc2)CC1)C1CCN(c2ncc(C(F)(F)F)cc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile