3-(3,4-dimethylphenyl)-N-n-propylpiperidine

RN = 0
SY = 3,4-dimethyl-PPE
HM = *Piperidines
II = Ligands
SO = J Med Chem 1998 Dec 3;41(25):4933-8
FR = 2
NO = selective for D4-dopaminergic receptors; structure in first source
DA = 19990104
MR = 20010425
UI = C116268

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