Molecule Details
| InChIKey | GYKDCMFZJCNANX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-6,7-dihydro-5H-1-benzofuran-4-one |
| Canonical SMILES | O=C(c1ccc(F)cc1)C1CCN(CCC2CCc3occc3C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile