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Prodelphiniline | 20136-67-8

中文名称
——
中文别名
——
英文名称
Prodelphiniline
英文别名
2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydrochromene-3,4,5,7-tetrol
Prodelphiniline化学式
CAS
20136-67-8
化学式
C30H26O14
mdl
——
分子量
610.5
InChiKey
MNKQAVLCMUQMSD-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):
    1.6
  • 重原子数:
    44
  • 可旋转键数:
    4
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.2
  • 拓扑面积:
    250
  • 氢给体数:
    11
  • 氢受体数:
    14

文献信息

  • Assays for identification of topoisomerase inhibitors
    申请人:Stivers T. James
    公开号:US20080020973A1
    公开(公告)日:2008-01-24
    The instant invention provides a continuous spectroscopic assay for DNA topoisomerase activity. The invention further provides topoisomerase inhibitors and pharmaceutical compositions for the treatment of topoisomerase associated diseases and disorders.
  • METHODS AND COMPOUNDS FOR REGULATING APOPTOSIS
    申请人:Reed John C.
    公开号:US20090118135A1
    公开(公告)日:2009-05-07
    An assay for determining compounds that inhibit activity of a BCl-2 protein, or affect conversion of Bcl-2 from an antiapoptotic to a proapoptotic form are described. In addition, compounds that modulate the function of anti-apoptotic proteins such as Bcl-2 and related Bcl-2 family members are identified.
  • TGF-BETA MODULATORS AND METHODS FOR USING THE SAME
    申请人:Burmester James K.
    公开号:US20090176870A1
    公开(公告)日:2009-07-09
    The present invention provides a method of modulating TGF-β activity in a subject. Methods of the present invention comprise administering to the subject an effective amount of a compound of the formula: or a salt, prodrug, tautomer, hydrate, solvate, or stereoisomer thereof, wherein a is an integer from 0 to 4; each R 1 is independently hydroxy, alkoxy, halide, alkyl, cyano, nitro, amino, monoalkylamino, dialkylamino, or carboxy; R 2 is aryl, cycloalkyl, alkenyl, or alkyl, each of which is optionally substituted; each of X 1 and X 2 is independently O, S or NR 3 , wherein R 3 is hydrogen or alkyl; X 3 is hydrogen, alkoxy, alkyl, hydroxy, halide, amino, monoalkylamino, or dialkylamino; and X 4 is alkoxy, hydroxy, halide, amino, monoalkylamino, or dialkylamino.
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