SpectraBase Compound ID | 7inTYbRYIXR |
---|---|
InChI | InChI=1S/C26H28N4O2S/c1-19-23(12-13-28-14-16-29(17-15-28)21-6-4-3-5-7-21)25(31)30-24(18-33-26(30)27-19)20-8-10-22(32-2)11-9-20/h3-11,18H,12-17H2,1-2H3 |
InChIKey | MHPVHJWGYXCYMS-UHFFFAOYSA-N |
Mol Weight | 460.6 g/mol |
Molecular Formula | C26H28N4O2S |
Exact Mass | 460.193297 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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