1,4-bis(2-(3,5-dichloropyridyloxy))benzene

RN = 76150-91-9 N1 = Pyridine, 2,2'-(1,4-phenylenebis(oxy))bis(3,5-dichloro)
SY = 1,4-BDPOB
SY = TCPOBOP
HM = *Pyridines
SO = Mol Pharmacol 1980;18(3):571
FR = 53
NO = potent phenobarbital-like inducer of microsomal monooxygenase activity; structure given in first source
DA = 19810324
MR = 20010111
UI = C028474

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