3-(benzenesulfonyl)-2-(methylsulfanyl)pyrido(1,2-a)pyrimidin-4-ylidenamine
RN = 0
SY = 3-benzenesulfonyl-MSPPY
HM = *Pyrimidines
HM = *Sulfones
II = Receptors, Serotonin/antagonists & inhibitors
SO = J Med Chem 2003 Nov 6;46(23):4834-7
FR = 1
NO = a 5-HT6 antagonist; structure in first source
DA = 20031216
UI = C479678
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