TOPK inhibitor-1 HCl

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Names

[ CAS No. ]:
1338545-01-9

[ Name ]:
TOPK inhibitor-1 HCl

[Synonym ]:
Thieno[2,3-c]quinolin-4(5H)-one, 9-[4-[(1R)-2-(dimethylamino)-1-methylethyl]phenyl]-8-hydroxy-, hydrochloride (1:1)
9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one hydrochloride (1:1)
TOPK inhibitor-1 HCl

Chemical & Physical Properties

[ Molecular Formula ]:
C22H23ClN2O2S

[ Molecular Weight ]:
414.948

[ Exact Mass ]:
414.116882

Related Compounds

  • TOPK inhibitor-1
  • PI4KA inhibitor-1
  • ROCK inhibitor-1
  • p38α inhibitor 1
  • Legumain inhibitor 1
  • PKCβ inhibitor 1
  • 5-Bromo-2-{[1-(pyridine-4-carbonyl)piperidin-4-yl]methoxy}pyrimidine
  • 2-{[1-(3-methoxy-1-methyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]methoxy}-5-methylpyrimidine
  • 5-chloro-N-[(2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]pyrimidin-2-amine
  • 4-(Chloromethyl)-5-cyclopropyl-3-(2,6-dichloro-4-methoxyphenyl)isoxazole
  • Methyl 8-bromo-4-oxo-1,4-dihydrobenzofuro[3,2-d]pyrimidine-2-carboxylate
  • tert-butyl N-(3,3-difluoro-2-methylpropyl)carbamate
  • N-(2-Methoxyethyl)-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide
  • 1-(Butan-2-yl)-1,8-diazaspiro[4.5]decane
  • 1-(propan-2-yl)-octahydro-1H-pyrrolo[2,3-c]pyridine
  • N-(2-Methoxyethyl)-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-butanamine
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