Molecule Details
| InChIKey | FEFFZKPQSVTBAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Fluorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butan-1-one |
| Canonical SMILES | O=C(CCCN1CCC(O)(c2ccccc2)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile