924416-43-3
924416-43-3
Chemical Structure
AdipoRon
- CAS 番号: 924416-43-3
- Formula:C27H28N2O3
- Molecular Weight:428.53
IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide
InChIKey: SHHUPGSHGSNPDB-UHFFFAOYSA-N
SMILES: O=C(NC1CCN(CC2=CC=CC=C2)CC1)COC3=CC=C(C(C4=CC=CC=C4)=O)C=C3
Biological Activity: AdipoRon is an orally active adiponectin receptor (AdipoR) agonist, binding to AdipoR1 and AdipoR2 with Kds of 1.8 and 3.1 μM, respectively.
| 製品番号 | 製品名 | 純度 | 製品説明 | Pricing | |||||||||||||||||||
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AdipoRon | 99.89% | AdipoRon is an orally active adiponectin receptor (AdipoR) agonist, binding to AdipoR1 and AdipoR2 with Kds of 1.8 and 3.1 μM, respectively. | ||||||||||||||||||||
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AdipoRon (Standard) | 99.83% | AdipoRon (Standard) is the analytical standard of AdipoRon. This product is intended for research and analytical applications. AdipoRon is an orally active adiponectin receptor (AdipoR) agonist, binding to AdipoR1 and AdipoR2 with Kds of 1.8 and 3.1 μM, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.98
HY-110164AdipoRon hydrochloride -
Similarity Score 0.68
HY-163901E6-272 -
Similarity Score 0.63
HY-184459MoTPS1-IN-2 -
Similarity Score 0.62
HY-100155R4-IBP (Standard) -
Similarity Score 0.59
HY-151368AChE/BChE-IN-10 -
Similarity Score 0.58
HY-168826N-(1-Benzyl-4-piperidyl)-N-benzylpropanamide hydrochloride -
Similarity Score 0.57
HY-134258MEISi-1 -
Similarity Score 0.57
HY-119591BPDBA -
Similarity Score 0.56
HY-160901CP-289,503 -
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