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1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

中文名称
——
中文别名
——
英文名称
1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
英文别名
——
1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid化学式
CAS
——
化学式
C17H16N2O2S
mdl
——
分子量
312.4
InChiKey
SRYSTPNNGASTAQ-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    0.6
  • 重原子数:
    22
  • 可旋转键数:
    2
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.24
  • 拓扑面积:
    93.4
  • 氢给体数:
    3
  • 氢受体数:
    4

文献信息

  • Tetracyclic derivatives, process of preparation and use
    申请人:ICOS Corporation
    公开号:US20020119976A1
    公开(公告)日:2002-08-29
    A compound of formula (I) 1 and salts and solvates thereof, in which: R o represents hydrogen, halogen or C 1-6 alkyl; R 1 represents hydrogen, C 1-6 alkyl, C 2-6 alkenyl, C 2-6 alkynyl, halo C 1-6 alkyl, C 3-8 cycloalkyl, C 3-8 cycloalkyl C 1-3 alkyl, arylC 1-3 alkyl or heteroaryl C 1-3 alkyl; R 2 represents an optionally substituted monocyclic aromatic ring selected from benzene, thiophene, furan and pyridine or an optionally substituted bicyclic ring 2 attached to the rest of the molecule via one of the benzene ring carbon atoms and wherein the fused ring A is a 5- or 6-membered ring which may be saturated or partially or fully unsaturated and comprises carbon atoms and optionally one or two heteroatoms selected from oxygen, sulphur and nitrogen; and R 3 represents hydrogen or C 1-3 alkyl, or R 1 and R 3 together represent a 3- or 4-membered alkyl or alkenyl chain. A compound of formula (I) is a potent and'selective inhibitor of cyclic guanosine 3′, 5′-monophosphate specific phosphodiesterase (CGMP specific PDE) having a utility in a variety of therapeutic areas where such inhibition is beneficial, including the treatment of cardiovascular disorders.
    式(I)1的化合物及其盐和溶剂化物,其中:R代表氢,卤素或C1-6烷基;R1代表氢,C1-6烷基,C2-6烯基,C2-6炔基,卤代C1-6烷基,C3-8环烷基,C3-8环烷基C1-3烷基,芳基C1-3烷基或杂环芳基C1-3烷基;R2代表一个可选的取代的单环芳香环,选择自苯,噻吩,呋喃和吡啶或一个可选的取代的二环2,通过苯环碳原子之一连接到分子的其余部分,其中融合的环A是一个5-或6-成员环,可以是饱和的或部分或完全不饱和的,并包括碳原子和可选的一个或两个异原子,选择自氧,硫和氮;R3代表氢或C1-3烷基,或R1和R3一起代表一个3-或4-成员烷基或烯基链。式(I)的化合物是环鸟苷3',5'-单磷酸特异性磷酸二酯酶(CGMP特异性PDE)的有效和选择性抑制剂,具有在多种治疗领域中抑制有益的功效,包括心血管疾病的治疗。
  • (6R,12aR)-2,3,6,7,12,12a-hexahydro-2-methyl-6-(3,4-methylenedioxyphenyl)-pyrazino[2',1':6,1]pyrido[3,4-b]indole-1,4-dione for the treatment of benign prostatic hypertrophy
    申请人:ICOS Corporation
    公开号:EP2036560A1
    公开(公告)日:2009-03-18
    Compound (6R,12aR)-2,3,6,7,12,12a-hexahydro-2-methyl-6-(3,4-methylenedioxyphenyl)-pyrazino [2', 1':6,1]pyrido[3,4-b]indcle-1,4-dione for the treatment of benign prostatic hypertrophy.
    用于治疗良性前列腺肥大的化合物 (6R,12aR)-2,3,6,7,12,12a-六氢-2-甲基-6-(3,4-亚甲基二氧苯基)-吡嗪并[2', 1':6,1]pyrido[3,4-b]indcle-1,4- 二酮。
  • US6025494A
    申请人:——
    公开号:US6025494A
    公开(公告)日:2000-02-15
  • US6143746A
    申请人:——
    公开号:US6143746A
    公开(公告)日:2000-11-07
  • US6784179B2
    申请人:——
    公开号:US6784179B2
    公开(公告)日:2004-08-31
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