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Chemical Structure| 101574-65-6 Chemical Structure| 101574-65-6

Structure of GSK-4716
CAS No.: 101574-65-6

Chemical Structure| 101574-65-6

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GSK4716 is an agonist of ERRβ/γ with IC50 of 2 µM with similar potency as the protein ligand PGC-1α.

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Product Details of GSK-4716

CAS No. :101574-65-6
Formula : C17H18N2O2
M.W : 282.34
SMILES Code : OC1=CC=C(C(N/N=C/C2=CC=C(C(C)C)C=C2)=O)C=C1
MDL No. :MFCD00567155
InChI Key :IKPPIUNQWSRCOZ-WOJGMQOQSA-N
Pubchem ID :5331325

Safety of GSK-4716

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H319-H372-H410
Precautionary Statements:P501-P273-P260-P270-P264-P280-P391-P314-P337+P313-P305+P351+P338-P301+P312+P330
Class:9
UN#:3077
Packing Group:

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.54mL

0.71mL

0.35mL

17.71mL

3.54mL

1.77mL

35.42mL

7.08mL

3.54mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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