SpectraBase Compound ID | 1mjPWfrup1u |
---|---|
InChI | InChI=1S/C19H27FN2O4/c1-2-3-6-22-7-4-13(5-8-22)12-26-19(23)14-11-15(20)16(21)18-17(14)24-9-10-25-18/h11,13H,2-10,12,21H2,1H3 |
InChIKey | WLHFUBIRAHRPHA-UHFFFAOYSA-N |
Mol Weight | 366.43 g/mol |
Molecular Formula | C19H27FN2O4 |
Exact Mass | 366.195486 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis, Structure−Affinity Relationships, and Radiolabeling of Selective High-Affinity 5-HT4 Receptor Ligands as Prospective Imaging Probes for Positron Emission Tomography | Journal of Medicinal Chemistry | 2010 |
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