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1,3-dioxolo4,5-h2,3benzodiazepine derivatives useful as AMPA/Kainate receptor inhibitors

机译:1,3-二氧戊环[4,5-h] [2,3]苯并二氮杂衍生物可用作AMPA / Kainate受体抑制剂

摘要

A 1,3-dioxolo[4,5-h][2,3]-benzodiazepine derivative of the formula I or pharmaceutically suitable acid addition salts thereof useful as AMPA/Kainate receptor inhibitors wherein: A is a hydrogen atom; B is a hydrogen atom; R1 is a group of the formula -(CH2)n-CO-(CH2)m-R; R is a halo atom, a pyridyl group or -NR3R4; R3, R4, R7 and R8 are as defined in the specification; n is 0, 1 or 2; m is 0, 1 or 2, or A forms together with B a valence bond between the carbon atoms in positions 8 and 9, and in this case R1 is a group of the formula -CO-(CH2)-R6; R6 is a halo atom, a phenoxy group, an alkoxy group or a group of the formula -NR7R8, p is 0, 1 or 2, R2 stands for a nitro group, an amino group or an alkanoyl-amino group, and limited by the proviso defined in the specification.
机译:式Ⅰ的1,3-二氧杂并[4,5-h] [2,3]-苯并二氮杂衍生物或其药学上适用的酸加成盐,可用作AMPA / Kainate受体抑制剂,其中:A是氢原子; B是氢原子; R1是式-(CH2)n-CO-(CH2)m-R的基团; R为卤原子,吡啶基或-NR3R4; R3,R4,R7和R8如规范中所定义; n为0、1或2; m为0、1或2,或A与B一起在位置8和9的碳原子之间形成价键,并且在这种情况下,R1为式-CO-(CH2)-R6的基团; R 6为卤素原子,苯氧基,烷氧基或式-NR 7 R 8的基团,p为0、1或2,R 2代表硝基,氨基或烷酰基-氨基,并且受限于规范中定义的条件。

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