Molecule Details
| InChIKey | AWOQAKSRRWIEFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Fluorophenyl)-2-[4-(phenylsulfonyl)-1-piperidinyl]-ethanone |
| Canonical SMILES | O=C(CN1CCC(S(=O)(=O)c2ccccc2)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile