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Chemical structure of AdipoR agonist 1

GC75128

AdipoR agonist 1

Also known as 4-tert-butyl-N-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]benzamide

AdipoR agonist 1 (Compound 112254) is an agonist for adiponectin receptor (AdipoR), which activates the transcriptional regulators like peroxisome proliferator-activated receptors (PPARs), peroxisome proliferator-activated receptor gamma coactivator 1α (PGC-1α), sirtuin 1 (SIRT1), and adenylate-activated protein kinase (AMPK)

ChemicalCAS949745-75-9MW437.57FormulaC26H35N3O3
CAS number
949745-75-9
Molecular weight
437.57
Formula
C26H35N3O3
Solubility
DMSO： 5 mg/mL (11·43 mM; Need ultrasonic and warming)
InChIKey
XBEMZEZVTNPLQI-UHFFFAOYSA-N
Catalogue number
GC75128
Brand
GLPBIO
Computed properties PubChem CID 17528991 · XLogP 3.6 · TPSA 61.9 Ų · H-bond donors 1
XLogP
3.6
TPSA
61.9 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
32

SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Computed descriptors from PubChem (CID 17528991), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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