A2AAR antagonist 1

Names

[ Name ]:
A2AAR antagonist 1

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₈BrN₃O

[ Molecular Weight ]:
290.12

Related Compounds

PAC1R antagonist 1
ERα antagonist 1
2-chloro-4-[trans-3-amino-2,2,4,4-tetramethylcyclobutoxy]benzonitrile
AT2R antagonist 1
A3AR antagonist 1
ERRα antagonist-1
(3-(1-(2-methoxyethyl)-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methanamine
3-(aminomethyl)-N,N-dimethyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
3-(aminomethyl)-N,N-diethyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
{8-Methoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methanamine
1-(8-ethoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine
3-(2-aminoethyl)-2-methylthieno[2,3-d]pyrimidin-4(3H)-one
4-(5-(2-aminoethyl)-1,2,4-oxadiazol-3-yl)-1-methylpyridin-2(1H)-one
1-ethyl-3-(5-((methylamino)methyl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
5-(4-Fluoropyrrolidin-2-yl)-3-(methoxymethyl)-1,2,4-oxadiazole
5-(4-Fluoropyrrolidin-2-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole

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