GPR7 antagonist 9i

Chemical Structure : GPR7 antagonist 9i

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货号: PC-38614Not For Human Use, Lab Use Only.

GPR7 antagonist 9i a highly potent antagonist of NPBWR1 (GPR7) with binding and cAMP IC50 of 0.20 and 0.86 nM for mouse GPR7, respectively.

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GPR7 antagonist 9i a highly potent antagonist of NPBWR1 (GPR7) with binding and cAMP IC50 of 0.20 and 0.86 nM for mouse GPR7, respectively.

分子量	588.742
分子式	C33H37FN4O3S
外观性状	Solid
CAS No.
储存条件	固体粉末 -20°C 12 个月; 4°C 6 个月	配置液 -80°C 6 个月; -20°C 6 个月
Shipping
Solubility	10 mM in DMSO
Chemical Name/SMILES	(4-(5-fluorobenzo[d]oxazol-2-yl)piperazin-1-yl)((1S,2S,4R)-4-((1-(4-methoxyphenyl)cyclobutyl)amino)-2-(thiophen-3-yl)cyclohexyl)methanone

1. F Anthony Romero, et al. Bioorg Med Chem Lett. 2012 Jan 15;22(2):1014-8.