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5-Bromo-3,3-dimethyl-9-(2-methylprop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene

中文名称
——
中文别名
——
英文名称
5-Bromo-3,3-dimethyl-9-(2-methylprop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene
英文别名
3-bromo-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
5-Bromo-3,3-dimethyl-9-(2-methylprop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene化学式
CAS
——
化学式
C17H22BrN
mdl
MFCD03505676
分子量
320.3
InChiKey
PNQKGQJZPWPRDM-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):
    5
  • 重原子数:
    19
  • 可旋转键数:
    2
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.53
  • 拓扑面积:
    12
  • 氢给体数:
    1
  • 氢受体数:
    1

文献信息

  • [EN] TETRAHYDROISOQUINOLINES AS SELECTIVE NADPH OXIDASE 2 INHIBITORS<br/>[FR] TÉTRAHYDROISOQUINOLINES UTILES COMME INHIBITEURS SÉLECTIFS DE NADPH OXIDASE 2
    申请人:UNIV PITTSBURGH
    公开号:WO2014179592A1
    公开(公告)日:2014-11-06
    Embodiments of bridged tetrahydroisoquinolines and methods for their use in selectively inhibiting nicotinamide adenine dinucleotide phosphate (NADPH) oxidase 2 are disclosed. The disclosed compounds have a structure according to general formula I or a pharmaceutically acceptable salt thereof: wherein "−−−−−−−" represents a single or double bond, R1 is hydrogen, halogen, lower aliphatic, substituted or unsubstituted aryl, or substituted or unsubstituted heteroaryl; Ra is hydrogen, -CH2R2, R 3, or -SO2R 4; R 2 is lower aliphatic, substituted or unsubstituted aryl, or substituted or unsubstituted heteroaryl; R3 is substituted or unsubstituted aryl, or substituted or unsubstituted heteroaryl; R4 is lower aliphatic, or substituted or unsubstituted aryl; and R5 is hydrogen, halogen, or lower aliphatic.
    揭示了桥联四氢异喹啉的实施例及其在选择性抑制烟酰胺腺嘌呤二核苷酸磷酸酶(NADPH)氧化酶2中的用途的方法。所述化合物具有如下一般式I或其药学上可接受的盐的结构:其中"−−−−−−−"代表单键或双键,R1为氢、卤素、低脂肪基、取代或未取代芳基,或取代或未取代杂芳基;Ra为氢、-CH2R2、R3,或-SO2R4;R2为低脂肪基、取代或未取代芳基,或取代或未取代杂芳基;R3为取代或未取代芳基,或取代或未取代杂芳基;R4为低脂肪基,或取代或未取代芳基;R5为氢、卤素,或低脂肪基。
  • Tetrahydroisoquinolines as selective NADPH oxidase 2 inhibitors
    申请人:University of Pittsburgh—Of the Commonwealth System of Higher Education
    公开号:US10906876B2
    公开(公告)日:2021-02-02
    Embodiments of bridged tetrahydroisoquinolines and methods for their use in selectively inhibiting nicotinamide adenine dinucleotide phosphate (NADPH) oxidase 2 are disclosed. The disclosed compounds have a structure according to general formula I or a pharmaceutically acceptable salt thereof: wherein “” represents a single or double bond, R1 is hydrogen, halogen, lower aliphatic, substituted or unsubstituted aryl, or substituted or unsubstituted heteroaryl; Ra is hydrogen, —CH2R2, R3, or —SO2R4; R2 is lower aliphatic, substituted or unsubstituted aryl, or substituted or unsubstituted heteroaryl; R3 is substituted or unsubstituted aryl, or substituted or unsubstituted heteroaryl; R4 is lower aliphatic, or substituted or unsubstituted aryl; and R5 is hydrogen, halogen, or lower aliphatic.
    本发明公开了桥式四氢异喹啉的实施方案及其用于选择性抑制烟酰胺腺嘌呤二核苷酸磷酸NADPH)氧化酶2的方法。所公开的化合物具有通式 I 的结构或其药学上可接受的盐: 其中""代表单键或双键,R1是氢、卤素、低脂族、取代或未取代的芳基或取代或未取代的杂芳基;Ra是氢、-CH2R2、R3或-SO2R4;R2 是低级脂肪族、取代或未取代的芳基、取代或未取代的杂芳基; R3 是取代或未取代的芳基、取代或未取代的杂芳基; R4 是低级脂肪族、取代或未取代的芳基;以及 R5 是氢、卤素或低级脂肪族。
  • TETRAHYDROISOQUINOLINES AS SELECTIVE NADPH OXIDASE 2 INHIBITORS
    申请人:PAGANO Patrick J.
    公开号:US20160083351A1
    公开(公告)日:2016-03-24
    Embodiments of bridged tetrahydroisoquinolines and methods for their use in selectively inhibiting nicotinamide adenine dinucleotide phosphate (NADPH) oxidase 2 are disclosed. The disclosed compounds have a structure according to general formula I or a pharmaceutically acceptable salt thereof: wherein “ ” represents a single or double bond, R 1 is hydrogen, halogen, lower aliphatic, substituted or unsubstituted aryl, or substituted or unsubstituted heteroaryl; R a is hydrogen, —CH 2 R 2 , R 3 , or —SO 2 R 4 ; R 2 is lower aliphatic, substituted or unsubstituted aryl, or substituted or unsubstituted heteroaryl; R 3 is substituted or unsubstituted aryl, or substituted or unsubstituted heteroaryl; R 4 is lower aliphatic, or substituted or unsubstituted aryl; and R 5 is hydrogen, halogen, or lower aliphatic.
  • US9796681B2
    申请人:——
    公开号:US9796681B2
    公开(公告)日:2017-10-24
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