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54 条记录 (耗时 0.073 秒)

    1-phenyl-4-(1-[2-aryl]cyclopropyl) methylpiperazines: dopamine receptor ligands
    1.
    发明授权
    1-phenyl-4-(1-[2-aryl]cyclopropyl) methylpiperazines: dopamine receptor ligands 失效
    1-苯基-4-（1- [2-芳基]环丙基）甲基哌嗪：多巴胺受体配体

    公开(公告)号：US06544996B2

    公开(公告)日：2003-04-08

    申请号：US09942369

    申请日：2001-08-29

    申请人： Xiaoyan Zhang ,  Jennifer Tran ,  He Zhao ,  Andrew Thurkauf

    发明人： Xiaoyan Zhang ,  Jennifer Tran ,  He Zhao ,  Andrew Thurkauf

    IPC分类号： A61K31495

    CPC分类号： C07D295/073 ,  A61K31/495 ,  C07D295/135

    摘要： Disclosed are compounds of the formula: or pharmaceutically acceptable addition salts thereof wherein: R1, R2, R3 R4 and R5, R6, R7, and R8 represent organic and/or inorganic substituents as defined herein, which compounds are useful for the treatment and/or prevention of neuropsychological disorders including, but not limited to, schizophrenia, mania, dementia, depression, anxiety, compulsive behavior, substance abuse, Parkinson-like motor disorders and motion disorders related to the use of neuroleptic agents.

    摘要翻译： 公开了下式的化合物或其药学上可接受的加成盐，其中：R 1，R 2，R 3 R 4和R 5，R 6，R 7和R 8表示如本文所定义的有机和/或无机取代基，该化合物可用于治疗和/ 或预防神经心理障碍，包括但不限于精神分裂症，躁狂症，痴呆，抑郁症，焦虑，强迫行为，物质滥用，帕金森样运动障碍和与使用精神安定药有关的运动障碍。

    1-phenyl-4-(1-[2-aryl]cyclopropyl)methylpiperazines: dopamine receptor ligands
    2.
    发明授权
    1-phenyl-4-(1-[2-aryl]cyclopropyl)methylpiperazines: dopamine receptor ligands 失效
    1-苯基-4-（1- [2-芳基]环丙基）甲基哌嗪：多巴胺受体配体

    公开(公告)号：US06284761B1

    公开(公告)日：2001-09-04

    申请号：US09478718

    申请日：2000-01-06

    申请人： Xiaoyan Zhang ,  Jennifer Tran ,  He Zhao ,  Andrew Thurkauf

    发明人： Xiaoyan Zhang ,  Jennifer Tran ,  He Zhao ,  Andrew Thurkauf

    IPC分类号： A61K31495

    CPC分类号： C07D295/073 ,  A61K31/495 ,  C07D295/135

    摘要： Disclosed are compounds of the formula: or pharmaceutically acceptable addition salts thereof wherein: R1, R2, R3 R4 and R5, R6, R7, and R8 represent organic and/or inorganic substituents as defined herein, which compounds are useful for the treatment and/or prevention of neuropsychological disorders including, but not limited to, schizophrenia, mania, dementia, depression, anxiety, compulsive behavior, substance abuse, Parkinson-like motor disorders and motion disorders related to the use of neuroleptic agents.

    摘要翻译： 公开了下式的化合物或其药学上可接受的加成盐，其中：R 1，R 2，R 3 R 4和R 5，R 6，R 7和R 8表示如本文所定义的有机和/或无机取代基，该化合物可用于治疗和/ 或预防神经心理障碍，包括但不限于精神分裂症，躁狂症，痴呆，抑郁症，焦虑，强迫行为，物质滥用，帕金森样运动障碍和与使用精神安定药有关的运动障碍。

    High affinity small molecule C5a receptor modulators
    3.
    发明授权
    High affinity small molecule C5a receptor modulators 失效
    高亲和力小分子C5a受体调节剂

    公开(公告)号：US06723743B1

    公开(公告)日：2004-04-20

    申请号：US09672071

    申请日：2000-09-28

    申请人： Andrew Thurkauf ,  Xiao-shu He ,  He Zhao ,  John Peterson ,  Xiaoyan Zhang ,  Robbin Brodbeck ,  James Krause ,  George Maynard ,  Alan Hutchison

    发明人： Andrew Thurkauf ,  Xiao-shu He ,  He Zhao ,  John Peterson ,  Xiaoyan Zhang ,  Robbin Brodbeck ,  James Krause ,  George Maynard ,  Alan Hutchison

    IPC分类号： A61K31415

    CPC分类号： C07D207/327 ,  C07C233/11 ,  C07C233/22 ,  C07C233/65 ,  C07C233/66 ,  C07C233/73 ,  C07C233/78 ,  C07C235/46 ,  C07C235/48 ,  C07C235/54 ,  C07C235/60 ,  C07C235/62 ,  C07C235/66 ,  C07C237/20 ,  C07C323/62 ,  C07C2601/08 ,  C07C2601/14 ,  C07C2602/08 ,  C07C2602/10 ,  C07C2603/18 ,  C07D213/38 ,  C07D213/82 ,  C07D215/12 ,  C07D217/04 ,  C07D217/06 ,  C07D217/14 ,  C07D217/16 ,  C07D231/12 ,  C07D233/64 ,  C07D233/68 ,  C07D235/02 ,  C07D235/14 ,  C07D235/18 ,  C07D317/58 ,  C07D333/24 ,  C07D333/28 ,  C07D333/54 ,  C07D401/06 ,  C07D401/12 ,  C07D403/12 ,  C07D405/06 ,  C07D405/12 ,  C07D405/14 ,  C07D409/12 ,  C07D409/14 ,  C07D417/12 ,  C07D471/04

    摘要： This invention relates to low molecular weight, non-peptidic, non-peptidomimetic, organic molecules that act as modulators of mammalian complement C5a receptors, preferably ones that act as high affinity C5a receptor ligands and also to such ligands that act as antagonists or inverse agonists of complement C5a receptors, preferably human C5a receptors, Preferred compounds of the invention possess one or more, and preferably two or more, three or more, four or more, or all of the following properties in that they are; 1) multi-aryl in structure (having a plurality of un-fused or fused aryl groups), 2) heteroaryl in structure, 3) orally available in vivo (such that a sub-lethal or preferably a pharmaceutically acceptable oral dose can provide a detectable in vitro effect such as a reduction of C5a-induced neutropenia), 4) comprised of fewer than four, preferably fewer than three, or fewer than two, or no amide bonds, and 5) capable of inhibiting leukocyte chemotaxis at nanomolar concentrations and preferably at sub-nanomolar concentrations. Specifically exemplified representative compounds include, but are not limited to optionally substituted arylimidazoles, optionally substituted arylpyridyls, optionally substituted aryl-substituted cycloalkylimidazoles, optionally substituted arylpyrazoles, optionally substituted benzimidazoles, optionally substituted aryl-substituted tetrahydroisoquinolines, and optionally substituted biaryl carboxamides. This invention also relates to pharmaceutical compositions comprising such compounds. It further relates to the use of such compounds in treating a variety of inflammatory and immune system disorders. Additionally, this invention relates to the use such compounds as probes for the localization of C5a receptors.

    摘要翻译： 本发明涉及作为哺乳动物补体C5a受体调节剂的低分子量，非肽，非拟肽，有机分子，优选用作高亲和力C5a受体配体的调节剂，还涉及作为拮抗剂或反向激动剂的这些配体 的补体C5a受体，优选人C5a受体。本发明的优选化合物具有一个或多个，优选两个或更多个，三个或更多个，四个或更多个或全部以下性质： 1）结构上的多芳基（具有多个未稠合或稠合芳基），2）结构上的杂芳基，3）在体内可口服（使得亚致死或优选药学上可接受的口服剂量可提供 可检测的体外效应，例如C5a诱导的中性粒细胞减少的减少），4）由少于4个，优选少于3个，或少于2个或不存在的酰胺键组成，以及5）能够以纳摩尔浓度抑制白细胞趋化性， 优选亚纳摩尔浓度。 具体示例的代表性化合物包括但不限于任选取代的芳基咪唑，任选取代的芳基吡啶基，任选取代的芳基取代的环烷基咪唑，任选取代的芳基吡唑，任选取代的苯并咪唑，任选取代的芳基取代的四氢异喹啉和任选取代的双芳基甲酰胺。 本发明还涉及包含这些化合物的药物组合物。 它还涉及这些化合物在治疗各种炎性和免疫系统疾病中的应用。 此外，本发明涉及使用这些化合物作为C5a受体定位的探针。

    1-benzylimidazole derivatives
    4.
    发明授权
    1-benzylimidazole derivatives 失效
    1-苄基咪唑衍生物

    公开(公告)号：US06482844B1

    公开(公告)日：2002-11-19

    申请号：US09827565

    申请日：2001-04-06

    申请人： Xiao-Shu He ,  Xiaoyan Zhang ,  He Zhao ,  Robert DeSimone ,  Andrew Thurkauf

    发明人： Xiao-Shu He ,  Xiaoyan Zhang ,  He Zhao ,  Robert DeSimone ,  Andrew Thurkauf

    IPC分类号： A61K31415

    CPC分类号： C07D233/64

    摘要： Provided are compounds (and pharmaceutically acceptable non-toxic salt of such compounds) of the formula: in which A and B are C1-C3 alkylene; R1 is C1-C6 alkyl; R2 and R3 are hydrogen or C1-C6 alkyl; U and V are C1-C6 alkyl or halogen; X, Y and Z are hydrogen, C1-C6 alkyl, trifluoromethyl, C1-C6 alkoxy, trifluoromethoxy, halogen, or cyano; and W represents up to three substituents which are C1-C6 alkyl, trifluoromethyl, C1-C6 alkoxy, trifluoromethoxy, halogen, hydroxy, amino, or cyano. These compounds act as modulators of blood glucose levels and are useful for the treatment of diabetes, eating disorders, and obesity. Pharmaceutical compositions and methods of use of the compounds as pharmaceutical agents are also provided.

    摘要翻译： 本发明提供下式的化合物（和这些化合物的药学上可接受的无毒盐）：其中A和B是C1-C3亚烷基; R1是C1-C6烷基; R2和R3是氢或C1-C6烷基; U和V是C 1 -C 6烷基或卤素; X，Y和Z是氢，C 1 -C 6烷基，三氟甲基，C 1 -C 6烷氧基，三氟甲氧基，卤素或氰基; W代表最多三个取代基，它们是C1-C6烷基，三氟甲基，C1-C6烷氧基，三氟甲氧基，卤素，羟基，氨基或氰基。 这些化合物作为血糖水平的调节剂，可用于治疗糖尿病，进食障碍和肥胖症。 还提供了药物组合物和化合物作为药剂的使用方法。

    Amino methyl imidazoles and related compounds as C5a receptor modulators
    8.
    发明申请
    Amino methyl imidazoles and related compounds as C5a receptor modulators 失效
    氨基甲基咪唑和相关化合物作为C5a受体调节剂

    公开(公告)号：US20070212297A1

    公开(公告)日：2007-09-13

    申请号：US11615054

    申请日：2006-12-22

    申请人： Andrew Thurkauf ,  He Zhao ,  Suoming Zhang ,  Yang Gao

    发明人： Andrew Thurkauf ,  He Zhao ,  Suoming Zhang ,  Yang Gao

    IPC分类号： A61K51/00

    CPC分类号： C07D401/12 ,  C07D403/12 ,  C07D405/12 ,  C07D405/14

    摘要： Amino methyl imidazoles of Formula I are provided: wherein R, R1, R2, R3, R4, R5, and R6 are defined herein. Such compounds are ligands of C5a receptors. Preferred compounds of Formula I bind to C5a receptors with high affinity and exhibit neutral antagonist or inverse agonist activity at C5a receptors. This invention also relates to pharmaceutical compositions comprising such compounds. It further relates to the use of such compounds in treating a variety of inflammatory, cardiovascular, and immune system disorders. Additionally, this invention provides labeled amino methyl imidazoles compounds, which are useful as probes for the localization of C5a receptors.

    摘要翻译： 提供式I的氨基甲基咪唑：其中R 1，R 2，R 2，R 3，R 4， >，R 5和R 6在本文中定义。 这些化合物是C5a受体的配体。 优选的式I化合物以高亲和力结合C5a受体，并在C5a受体上呈现中性拮抗剂或反向激动剂活性。 本发明还涉及包含这些化合物的药物组合物。 它还涉及这些化合物在治疗各种炎性，心血管和免疫系统疾病中的用途。 此外，本发明提供标记的氨基甲基咪唑化合物，其可用作C5a受体定位的探针。