Top1 inhibitor 1

Suppliers

Names

[ CAS No. ]:
2302772-05-8

[ Name ]:
Top1 inhibitor 1

Chemical & Physical Properties

[ Molecular Formula ]:
C24H22N6O2

[ Molecular Weight ]:
426.47

Related Compounds

  • Cyclophilin inhibitor 1
  • Ketohexokinase inhibitor 1
  • Thrombin inhibitor 1
  • mTOR inhibitor-1
  • PTP inhibitor 1
  • LRRK2 inhibitor 1
  • (4R)-3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]acetyl}-1,3-thiazolidine-4-carboxylic acid
  • (2S)-4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]acetamido}-2-hydroxybutanoic acid
  • 3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]acetamido}-2,2-difluoropropanoic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxan-4-yl}acetic acid
  • 4-{[(3-Methylfuran-2-yl)methyl]sulfanyl}pyrimidin-2-amine
  • 2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]oxan-4-yl}acetic acid
  • 2-{N-benzyl-2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}acetic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-2-methylbut-2-enoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclohexyl}acetic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]azetidine-3-carboxylic acid
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.