SpectraBase Compound ID | LUamZZDmZDy |
---|---|
InChI | InChI=1S/C25H25ClN4OS/c1-18-22(11-12-28-13-15-29(16-14-28)21-9-7-20(26)8-10-21)24(31)30-23(17-32-25(30)27-18)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3 |
InChIKey | GOOBXPBABGWELH-UHFFFAOYSA-N |
Mol Weight | 465.02 g/mol |
Molecular Formula | C25H25ClN4OS |
Exact Mass | 464.14376 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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