Molecule Details
| InChIKey | PPVUGQCZCVNEJQ-HXUWFJFHSA-N |
|---|---|
| Compound Name | (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-[2-fluoro-4-(trifluoromethyl)phenyl]-2-methylpiperazine-1-carboxamide |
| Canonical SMILES | C[C@@H]1CN(c2ccc(C(F)(F)F)cc2F)CCN1C(=O)NCCC1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile