Molecule Details
| InChIKey | KLCDGLISRKLICJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Fluoro-phenyl)-{1-[2-(4-fluoro-phenyl)-ethyl]-piperidin-4-yl}-methanol |
| Canonical SMILES | OC(c1ccc(F)cc1)C1CCN(CCc2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile