5-(3-(hexahydroazepin-1-yl)propyl)(benzodioxol-5-yl)amino-3-(3,5-difluorophenyl)isoxazole

RN = 0
SY = 5-HHZPBDA-DFPI
HM = *Azepines
HM = *Isoxazoles
II = Receptors, Thrombin/antagonists & inhibitors
SO = Bioorg Med Chem Lett 2002 Feb 11;12(3):319-23
FR = 1
NO = a PAR-1 thrombin receptor antagonist; structure in first source
DA = 20020612
UI = C456400

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