PKCβ inhibitor 1

Suppliers

Names

[ CAS No. ]:
257879-35-9

[ Name ]:
PKCβ inhibitor 1

[Synonym ]:
IN1136
HMS3229K09
PKCbeta Inhibitor

Chemical & Physical Properties

[ Molecular Formula ]:
C24H21N5O2

[ Molecular Weight ]:
411.45600

[ Exact Mass ]:
411.17000

[ PSA ]:
84.44000

[ LogP ]:
3.75660

Related Compounds

  • Cyclophilin inhibitor 1
  • Ketohexokinase inhibitor 1
  • mTOR inhibitor-1
  • Thrombin inhibitor 1
  • PTP inhibitor 1
  • URAT1 inhibitor 1
  • 1-{2-Methylimidazo[1,2-b]pyridazin-6-yl}-4-{[1,3]thiazolo[4,5-c]pyridin-2-yl}piperazine
  • 2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide
  • N-cyclopropyl-4-{3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}morpholine-2-carboxamide
  • 2-[1-(Propane-2-sulfonyl)piperidin-4-yl]-6-(pyrimidin-5-yl)-1,8-naphthyridine
  • N-ethyl-4-[6-(pyridin-4-yl)-1,8-naphthyridin-2-yl]piperidine-1-carboxamide
  • 2-{5-[3-(Trifluoromethyl)pyridin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}quinoxaline
  • 1-{2-Tert-butylimidazo[1,2-b]pyridazin-6-yl}-4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine
  • 1-{2-Methylimidazo[1,2-b]pyridazin-6-yl}-4-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperazine
  • 6-cyclopropyl-5-fluoro-N-methyl-N-{[1-(9H-purin-6-yl)piperidin-4-yl]methyl}pyrimidin-4-amine
  • 6-cyclopropyl-5-fluoro-N-methyl-N-[(1-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-4-yl)methyl]pyrimidin-4-amine
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.