NOD1/2 antagonist-1

Names

[ CAS No. ]:
2704623-69-6

[ Name ]:
NOD1/2 antagonist-1

Chemical & Physical Properties

[ Molecular Formula ]:
C32H28ClF5N4O4

[ Molecular Weight ]:
663.03

Related Compounds

  • MCH-1 antagonist 1
  • AMPA/kainate antagonist-1
  • CT1812
  • ethyl 2-(1-methylpyrrol-3-yl)acetate
  • Ethanamine,2-(1,3-benzodioxol-5-ylmethoxy)-N,N-diethyl-
  • Cyclohexane, 2- (1-decylundecyl)-1,4-dimethyl-
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-N-methylbutanamido]cyclobutane-1-carboxylic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-fluorobenzoic acid
  • 2-ethyl-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]butanoic acid
  • rac-(3R,4R)-1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoyl}-4-methylpyrrolidine-3-carboxylic acid
  • (2S,3S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-3-methylpentanoic acid
  • 6-Methyl-5-oxa-7-azaspiro[3.5]nonane
  • 2-[1-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetyl)azetidin-3-yl]acetic acid
  • 2-[N-(cyclopropylmethyl)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido]acetic acid
  • 2-Amino-5-cyclobutoxypentanamide
  • 1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methylpiperidine-4-carboxylic acid
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