1001419-18-6

BMS-820132 Chemical Structure
1001419-18-6

Chemical Structure

BMS-820132

  • CAS No.: 1001419-18-6
  • Formula:C26H33N6O7P
  • Molecular Weight:572.55

IUPAC Name: diethyl ((3-(3-((5-(azetidine-1-carbonyl)pyrazin-2-yl)oxy)-5-isopropoxybenzamido)-1H-pyrazol-1-yl)methyl)phosphonate

InChIKey: OYUDYQMFVRHPIY-UHFFFAOYSA-N

SMILES: O=C(NC1=NN(CP(OCC)(OCC)=O)C=C1)C2=CC(OC(C)C)=CC(OC3=NC=C(C(N4CCC4)=O)N=C3)=C2

Biological Activity: BMS-820132 is an orally active and partial glucokinase (GK) activator with a AC50 of 29 nM. BMS-820132 decreases the glucose levels in glucose tolerance test (OGTT) model in normal rats, but not Zucker diabetic fatty (ZDF) rats. BMS-820132 exhibits pharmacological toxicity secondary to strong GK activation[1][2].

Cat. No. Product Name Purity Description Pricing
HY-144289
BMS-820132 99.75% BMS-820132 is an orally active and partial glucokinase (GK) activator with a AC50 of 29 nM. BMS-820132 decreases the glucose levels in glucose tolerance test (OGTT) model in normal rats, but not Zucker diabetic fatty (ZDF) rats. BMS-820132 exhibits pharmacological toxicity secondary to strong GK activation.
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