1027737-69-4Relevant articles and documents
(E)-3-[6-[[(2,6-dichlorophenyl)thio]methyl]-3-(2-phenylethoxy)-2- pyridinyl]-2-propenoic acid: A high-affinity leukotriene B4 receptor antagonist with oral antiinflammatory activity
Daines, Robert A.,Chambers, Pamela A.,Foley, James J.,Griswold, Don E.,Kingsbury, William D.,Martin, Lenox D.,Schmidt, Dulcie B.,Sham, Kelvin K. C.,Sarau, Henry M.
, p. 3837 - 3841 (1996)
An extensive structure-activity study based around the high-affinity leukotriene B4 (LTB4) receptor antagonist SB 201146 (1) led to the identification of (E)-3-[6-[[(2,6-dichlorophenyl)thio]methyl]-3-(2- phenylethoxy)-2-pyridinyl]-2-