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Chemical structure of SR 11023

GC75698

SR 11023

Also known as 2-[4-[[5-[[(1S)-1-(3-cyclopropylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]-2-methylpropanoic acid

SR 11023 is an orally active antagonist of PPARγ, with the IC50 value of 109 nM that plays an important role in diabetic research

ChemicalCAS1820602-13-8MW508.65FormulaC33H36N2O3
CAS number
1820602-13-8
Molecular weight
508.65
Formula
C33H36N2O3
Solubility
DMSO： 100 mg/mL (196·60 mM; Need ultrasonic)
InChIKey
DVWSHWWLAFDNHD-NRFANRHFSA-N
Catalogue number
GC75698
Brand
GLPBIO
Computed properties PubChem CID 71478927 · XLogP 6.8 · TPSA 71.3 Ų · H-bond donors 2
XLogP
6.8
TPSA
71.3 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
38

SMILES CC1=C(N(C2=C1C=C(C=C2)C(=O)N[C@@H](C)C3=CC=CC(=C3)C4CC4)CC5=CC=C(C=C5)C(C)(C)C(=O)O)C

Computed descriptors from PubChem (CID 71478927), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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