NMDAR antagonist 1

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Names

[ CAS No. ]:
2220162-06-9

[ Name ]:
NMDAR antagonist 1

Chemical & Physical Properties

[ Density]:
1.54±0.1 g/cm3(Predicted)

[ Molecular Formula ]:
C20H20BrN3O2

[ Molecular Weight ]:
414.3

[ Storage condition ]:
Sealed in dry,2-8°C


Related Compounds

  • (Rac)-NMDAR antagonist 1
  • PAC1R antagonist 1
  • ERα antagonist 1
  • CCR10 antagonist 1
  • AT2R antagonist 1
  • A2AAR antagonist 1
  • 2,3-Dimethyloxolan-3-amine
  • 6-({[(Tert-butoxy)carbonyl]amino}methyl)-2-cyclopropylpyridine-3-carboxylic acid
  • 4-(2,2-Difluoroethoxy)pyridine-2-carboxylic acid
  • Ethyl 3-cyano-2-hydroxy-6-(2-methylpropyl)pyridine-4-carboxylate
  • N-(1-cyano-1,2-dimethylpropyl)-2-(4-ethyl-1,4-diazepan-1-yl)propanamide
  • methyl 3-{5-oxo-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl}prop-2-enoate
  • 2-(3,4-Dichlorophenyl)-2,2-difluoroacetonitrile
  • N-(3-Cyclopropoxy-4-(dimethylamino)phenyl)methanesulfonamide
  • 3-[4-(prop-2-yn-1-yl)piperazine-1-carbonyl]-1H,2H,5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-one
  • N-(1-Benzyl-4-cyanopiperidin-4-yl)-2,2,2-trifluoroacetamide