SpectraBase Compound ID | 5qrPz41uAiI |
---|---|
InChI | InChI=1S/C26H27BrN4O2S/c1-18-21(11-12-29-13-15-30(16-14-29)22-5-3-4-6-24(22)33-2)25(32)31-23(17-34-26(31)28-18)19-7-9-20(27)10-8-19/h3-10,17H,11-16H2,1-2H3 |
InChIKey | SWXONFCRUPVPHE-UHFFFAOYSA-N |
Mol Weight | 539.49 g/mol |
Molecular Formula | C26H27BrN4O2S |
Exact Mass | 538.10381 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis, Pharmacophore Modeling, and Biological Evaluation of Novel 5H-Thiazolo[3,2-a]pyrimidin-5-one Derivatives as 5-HT2A Receptor Antagonists | Scientia Pharmaceutica | 2008 |
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