PI3Kα inhibitor 1

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Names

[ CAS No. ]:
1235449-52-1

[ Name ]:
PI3Kα inhibitor 1

[Synonym ]:
N-Hydroxy-2-[methyl({2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl}methyl)amino]-5-pyrimidinecarboxamide
5-Pyrimidinecarboxamide, N-hydroxy-2-[methyl[[2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]amino]-
CUDC-908
PI3Kα inhibitor 1
BEBT-908

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Molecular Formula ]:
C23H25N9O3S

[ Molecular Weight ]:
507.568

[ Exact Mass ]:
507.180115

[ LogP ]:
2.31

[ Index of Refraction ]:
1.728

Related Compounds

  • Kinase inhibitor-1
  • Ketohexokinase inhibitor 1
  • mTOR inhibitor-1
  • Thrombin inhibitor 1
  • PTP inhibitor 1
  • URAT1 inhibitor 1
  • 2-[(4-Ethylphenyl)sulfonyl]-3-methylbutanoic acid
  • (R)-2-(((benzyloxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid
  • tert-Butyl 4-((4-(bromomethyl)phenyl)sulfonyl)piperazine-1-carboxylate
  • 3-(3,5-Difluorophenyl)propanenitrile
  • Methyl 2,4-dihydroxy-3-(3-methyl-2-butenyl)-6-phenethylbenzoate
  • Methyl 5-(4-methoxy-3-nitrophenyl)nicotinate
  • 1,1'-[(1-Methyl-1,2-ethanediyl)bis(oxy)]bis[2-propanamine]
  • Benzenemethanamine, 2-[(4-chlorophenyl)thio]-N,N-dimethyl-
  • 1-(3-Azabicyclo[3.2.2]non-3-yl)ethanone
  • Tert-butyl 4-(4-chloro-6-methylpyrimidin-2-yl)piperazine-1-carboxylate
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