A2A/A1 AR antagonist-1

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Names

[ CAS No. ]:
2445615-24-5

[ Name ]:
A2A/A1 AR antagonist-1

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12N6O2

[ Molecular Weight ]:
308.29

Related Compounds

  • A2A receptor antagonist 1
  • P2Y2R/GPR17 antagonist 1
  • SF-1 antagonist-1
  • ADRA1D receptor antagonist 1 free base
  • NOD1/2 antagonist-1
  • Mcl-1 antagonist 1
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl 3-[3-(3-aminothian-3-yl)-1,2,4-oxadiazol-5-yl]propanoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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