4-phenyl-2-propionamidotetraline

RN = 0
SY = 4P-PDOT
HM = *Tetrahydronaphthalenes
SO = FASEB J 1998 Sep;12(12):1211-20
FR = 18
NO = melatonin receptor antagonist; structure in first source
DA = 19980928
MR = 20010420
UI = C114459

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