PI3Kα inhibitor 1

Suppliers

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
  • N-cyclopropyl-1-{[4-(trifluoromethoxy)phenyl]methyl}piperidine-4-carboxamide
  • 1-Cyanopropane-2-sulfonamide
  • 5-methoxy-2-{[1-({5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)pyrrolidin-3-yl]oxy}pyrimidine
  • N-ethyl-2-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl}pyrimidin-4-amine
  • Methyl 2-chloro-6-fluoro-3,4-bis((4-methoxybenzyl)oxy)benzoate
  • 4-Fluoroquinoline-3-carbaldehyde
  • 4-(2-{4-[(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl}pyrimidin-4-yl)morpholine
  • N-(2,3-dihydro-1H-indol-4-yl)-2-methylpropanamide
  • 2-(4,4-Difluoropiperidine-1-carbonyl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]morpholine
  • 4-Methoxy-2-(4-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperazin-1-yl)pyrimidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.