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POTENTIALS OF GLUTAMATE RECEPTORS.

机译:谷氨酸受体的潜力。

摘要

A compound of formula I ** (See formula) ** in which R1 is selected from the group consisting of C1-C5 alkyl, C3-C7 cycloalkyl, C4-C8 cycloalkylalkyl, phenyl and substituted phenyl; R2 is selected from the group consisting of hydrogen, C1-C5 alkyl, substituted C1-C5 alkyl, halo, phenyl, substituted phenyl, C1-C3 fluoroalkyl, CN, CO2R3, thiophenyl, substituted thiophenyl, thiazolyl, substituted thiazoyl, furanyl, substituted furanyl, pyridinyl, substituted pyridinyl, oxazolyl, substituted oxazolyl, isothiazolyl, substituted isothiazoyl, isoxazolyl, substituted isoxazolyl, 1,2,4-oxadiazolyl, substituted 1,2,4-oxadiazolyl, pyrimidinyl, substituted pyrimidinyl, pyridazinyl and substituted; X is selected from the group consisting of O, S (O) m and NR3; Y is selected from the group consisting of C1-C3 alkanediyl and substituted C1-C3 alkanediyl; Ar1 and Ar2 are independently selected from the group consisting of phenylene, substituted phenylene, thiophenediyl, I thiophenediyl, substituted thiazolediyl, I substituted thiazolediyl, furanediyl, I furanediyl substituted pyridinediyl I pyridinediyl, substituted oxazolediyl, I oxazolediyl substituted isothiazolediyl, I isothiazolediyl, substituted isoxazolediyl, I isoxazolediyl substituted, pyrimidinediyl, substituted pyrimidinediyl, pyridazinediyl, substituted pyridazinediyl and 1,2,4-oxadiazol-3,5-diyl; L is selected from the group consisting of -G-SO2N (R3) -J-, -G- (R3) NSO2-J-, -GC (= O) N (R3) -J-, -G- (R3 ) NC (= O) -J- and -GN (R3) C (= O) N (R3) -J-; G and J are independently selected from the group consisting of a bond and C1-C3 alkanediyl; R3 is independently hydrogen or C1-C5 alkyl; Z is selected from the group consisting of (CH2) nCOOH, and ** (See formula) ** m is 0, 1 or 2; n and q are 0; as long as Z is attached to the 1-3 (meta) or 1-4 (para) position when R1 is methyl, R2 is propyl, R3 is hydrogen, X is O, Y is -CH2-, L is -G- ( R3) NC (= O) -J-, G is a bond, J is a bond or -CH2-, Ar1 and Ar2 are phenylene, Z is (CH2) nCOOH and n is 0; and pharmaceutically acceptable salts thereof.
机译:式I **(参见式)**的化合物,其中R 1选自C 1 -C 5烷基,C 3 -C 7环烷基,C 4 -C 8环烷基烷基,苯基和取代的苯基; R 2选自氢,C 1 -C 5烷基,取代的C 1 -C 5烷基,卤素,苯基,取代的苯基,C 1 -C 3氟代烷基,CN,CO 2 R 3,噻吩基,取代的噻吩基,噻唑基,取代的噻唑基,呋喃基,取代的呋喃基,吡啶基,取代的吡啶基,恶唑基,取代的恶唑基,异噻唑基,取代的异噻唑基,异恶唑基,取代的异恶唑基,1,2,4-恶二唑基,取代的1,2,4-恶二唑基,嘧啶基,取代的嘧啶基,哒嗪基和取代的; X选自O,S(O)m和NR 3; Y选自C 1 -C 3链烷二基和取代的C 1 -C 3链烷二基; Ar1和Ar2独立地选自亚苯基,取代的亚苯基,噻吩二基,I噻吩二基,取代的噻唑二基,I取代的噻唑二基,呋喃二基,I呋喃二基取代的吡啶二基I吡啶二基,取代的恶唑二基,I恶唑二基取代的异噻唑二基,I ,I是异恶唑二基取代的,嘧啶二基,取代的嘧啶二基,哒嗪二基,取代的哒嗪二基和1,2,4-恶二唑-3,5-二基; L选自-G-SO2N(R3)-J-,-G-(R3)NSO2-J-,-GC(= O)N(R3)-J-,-G-(R3) NC(= O)-J-和-GN(R3)C(= O)N(R3)-J-; G和J独立地选自键和C 1 -C 3烷二基; R3独立地是氢或C1-C5烷基; Z选自(CH 2)nCOOH,和**(参见式)** m为0、1或2; n和q为0;只要当R1为甲基,R2为丙基,R3为氢,X为O,Y为-CH2-,L为-G-时,Z连接在1-3(对位)或1-4(对位)位置(R3)NC(= O)-J-,G为键,J为键或-CH2-,Ar1和Ar2为亚苯基,Z为(CH2)nCOOH,n为0;及其药学上可接受的盐。

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