2102196-57-4
2102196-57-4
Chemical Structure
GPR40 agonist 4
- CAS No.: 2102196-57-4
- Formula:C21H17ClO5S
- Molecular Weight:416.87
IUPAC Name: 2-((4-((2'-chloro-[1,1'-biphenyl]-3-yl)methoxy)phenyl)sulfonyl)acetic acid
InChIKey: YEFZZALZTNOYEA-UHFFFAOYSA-N
SMILES: ClC1=CC=CC=C1C2=CC(COC3=CC=C(S(CC(O)=O)(=O)=O)C=C3)=CC=C2
Biological Activity: GPR40 agonist 4 is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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GPR40 agonist 4 | 98.05% | GPR40 agonist 4 is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. | ||||||||||||||||||||
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GPR40 agonist 4 (Standard) | ≥98% | GPR40 agonist 4 (Standard) is the analytical standard of GPR40 agonist 4 (HY-103083). This product is intended for research and analytical applications. GPR40 agonist 4 is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.62
HY-130120HWL-088 -
Similarity Score 0.58
HY-14454TPh A -
Similarity Score 0.57
HY-132156Carbonic anhydrase inhibitor 22 -
Similarity Score 0.56
HY-128570FD-IN-1 -
Similarity Score 0.55
HY-19422PNU-248686A -
Similarity Score 0.54
![4,4′-{[1,4-phenylenebis(methylene)]bis(oxy)}dibenzoic acid Chemical Structure](//file.medchemexpress.com/product_pic/hy-w112383.gif)
HY-W1123834,4′-{[1,4-phenylenebis(methylene)]bis(oxy)}dibenzoic acid -
Similarity Score 0.54
HY-100881TUG-891 -
Similarity Score 0.53
HY-163192W6134 -
Similarity Score 0.53
HY-12776GSK805 -
Explore the MedChemAI to find more analogs
![4,4′-{[1,4-phenylenebis(methylene)]bis(oxy)}dibenzoic acid Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w112383.gif)
