A1/A3 AR antagonist 2

Names

[ CAS No. ]:
2408833-02-1

[ Name ]:
A1/A3 AR antagonist 2

Chemical & Physical Properties

[ Molecular Formula ]:
C22H16N2O3S

[ Molecular Weight ]:
388.44

Related Compounds

  • 1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl-
  • 1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3,2-tris(4-methoxyphenyl)-
  • AR antagonist 2
  • Estrogen receptor β antagonist 2
  • AP-768
  • AM 4113
  • (2S,3R)-3-(benzyloxy)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • (3S)-1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-3-carboxylic acid
  • rac-(1R,5S)-5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]cyclohex-3-ene-1-carboxylic acid
  • rac-(1R,5S)-5-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclohex-3-ene-1-carboxylic acid
  • 4-(4H-1,2,4-triazol-3-yl)piperidine-1-carbonyl chloride
  • (2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(3-hydroxycyclobutyl)methyl](methyl)carbamoyl}butanoic acid
  • 1-{2,6-Diazaspiro[3.5]nonan-6-yl}-2-(dimethylamino)ethan-1-one
  • {8-Methyl-2-oxaspiro[4.6]undecan-1-yl}methanesulfonamide
  • 5-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybenzoic acid
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