mGluR2 antagonist 1

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Names

[ CAS No. ]:
1432728-49-8

[ Name ]:
mGluR2 antagonist 1

Chemical & Physical Properties

[ Molecular Formula ]:
C21H16FN3O3

[ Molecular Weight ]:
377.37

Related Compounds

  • PAC1R antagonist 1
  • ERα antagonist 1
  • 2-chloro-4-[trans-3-amino-2,2,4,4-tetramethylcyclobutoxy]benzonitrile
  • AT2R antagonist 1
  • A2AAR antagonist 1
  • ERRα antagonist-1
  • 1-(Bromomethyl)-6,7-dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinoline
  • 1-Benzyl-4-ethenylimidazol-2-amine
  • N-(2-(dimethylamino)ethyl)-N-(6-fluorobenzo[d]thiazol-2-yl)-4-(phenylsulfonyl)butanamide hydrochloride
  • Benzo[b]thiophen-5-yl acetate
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-4-(phenylsulfonyl)butanamide hydrochloride
  • 2-(1-Methylcyclohexyl)propanoic acid
  • N-(2-(dimethylamino)ethyl)-N-(4,7-dimethylbenzo[d]thiazol-2-yl)-4-tosylbutanamide hydrochloride
  • N-(4-(2,5-dichlorophenyl)thiazol-2-yl)-4-(phenylsulfonyl)butanamide
  • 1-(Iodoethynyl)-3-methoxybenzene
  • N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-(phenylsulfonyl)butanamide
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