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GPR7 antagonist 9i

Chemical Structure : GPR7 antagonist 9i

CAS No.: 1357456-50-8

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) Select Batch:

    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.

    Physicochemical Properties

    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

    References

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

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