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-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl 3-(4-aminophenyl)-1H-pyrazole-4-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide