3-(1-(((3-(3,4-dichlorophenyl)propenoyl)amino)pentyl)piperidin-4-yl)-5-hydroxyindole

RN = 0
SY = 3-DPAPP-5-hyrdoxyindole
HM = *Indoles
HM = *Piperidines
II = Receptors, Chemokine/antagonists & inhibitors
SO = Bioorg Med Chem Lett 2000 Aug 21;10(16):1803-6
FR = 1
NO = a CCR2B receptor antagonist; structure in first source
DA = 20010112
UI = C418102

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