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Chemical Structure| 832714-46-2 Chemical Structure| 832714-46-2

Structure of APD668
CAS No.: 832714-46-2

Chemical Structure| 832714-46-2

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APD668 is a potent GPR119 agonist with EC50 of 2.7 nM and 33 nM for hGPR119 and ratGPR119 respectively..

Synonyms: JNJ-28630368

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Product Details of APD668

CAS No. :832714-46-2
Formula : C21H24FN5O5S
M.W : 477.51
SMILES Code : O=C(N1CCC(OC2=C3C(N(C4=CC=C(S(=O)(C)=O)C=C4F)N=C3)=NC=N2)CC1)OC(C)C
Synonyms :
JNJ-28630368
MDL No. :MFCD12032117
InChI Key :XTRUQJBVQBUKSQ-UHFFFAOYSA-N
Pubchem ID :11705608

Safety of APD668

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H320-H335
Precautionary Statements:P264-P270-P301+P312-P330

Related Pathways of APD668

GPCR

Isoform Comparison

Biological Activity

Description
APD668 is a potent, selective, and orally active agonist targeting the G-protein coupled receptor GPR119, demonstrating EC50 values of 2.7 nM and 33 nM for hGPR119 and rGPR119, respectively. It exhibits negligible inhibition of the five major CYP isoforms except for CYP2C9 (Ki=0.1 μM). APD668 holds promise for research into steatohepatitis and diabetes[1].[2].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.09mL

0.42mL

0.21mL

10.47mL

2.09mL

1.05mL

20.94mL

4.19mL

2.09mL

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