Molecule Details
| InChIKey | IHYHXNKLWLTICM-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Fluoro-phenyl)-{1-[2-(4-fluoro-phenyl)-ethyl]-piperidin-4-yl}-methanone |
| Canonical SMILES | O=C(c1ccc(F)cc1)C1CCN(CCc2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile