XR 5118

RN = 0
SY = 6-benzylidene-3-(5-(2-dimethylamino-ethylthio)-2-thienyl)methylene-2,5-piperazinedione hydrochloride
SY = XR-5118
SY = XR5118
HM = *Piperazines
SO = Circulation 1997 Aug 5;96(3):916-21
FR = 4
NO = a non-protein low MW PAI-1 (XR5118) inhibitor; an analog of XR334; structure given in first source
DA = 19970911
MR = 20010731
UI = C107761

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