SpectraBase Compound ID | 2aGQs0emExT |
---|---|
InChI | InChI=1S/2C21H21FN2OS/c2*22-17-5-7-18(8-6-17)24-13-11-23(12-14-24)10-9-19(25)21-15-16-3-1-2-4-20(16)26-21/h2*1-8,15H,9-14H2 |
InChIKey | BIIOFYVVPDRAGH-UHFFFAOYSA-N |
Mol Weight | 736.94 g/mol |
Molecular Formula | C42H42F2N4O2S2 |
Exact Mass | 736.271725 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis, Docking Studies and Biological Evaluation of Benzo[b]thiophen-2-yl-3-(4-arylpiperazin-1-yl)-propan-1-one Derivatives on 5-HT1A Serotonin Receptors | Molecules | 2012 |
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