3-(4-fluoropiperidin-3-yl)-2-phenyl-1H-indole

RN = 0
SY = 3-FPPI
HM = *Indoles
HM = *Piperidines
SO = J Med Chem 2001 May 10;44(10):1603-14
FR = 1
NO = an h5-HT(2A) receptor antagonist; structure in first source
DA = 20010601
UI = C427231

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