GPR7 antagonist 9i

Chemical Structure : GPR7 antagonist 9i

Catalog No.: 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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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

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.

M.Wt	588.742
Formula	C33H37FN4O3S
Appearance	Solid
CAS No.
Storage	Solide Powder -20°C 12 Months; 4°C 6 Months	In Solvent -80°C 6 Months; -20°C 6 Months
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.