Molecule Details
| InChIKey | QKOGDLJCRXBSED-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-6,7-dihydro-5H-1-benzofuran-4-one |
| Canonical SMILES | O=C1c2ccoc2CCC1CCN1CCC(c2noc3cc(F)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile