883973-99-7

FBPase-1 inhibitor-1 Chemical Structure
883973-99-7

Chemical Structure

FBPase-1 inhibitor-1

  • CAS 番号: 883973-99-7
  • Formula:C13H7Cl3N2O3S
  • Molecular Weight:377.63

IUPAC Name: 2,5-dichloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide

InChIKey: JCXZHFCBNFFHRC-UHFFFAOYSA-N

SMILES: O=S(C1=CC(Cl)=CC=C1Cl)(NC2=NC3=CC(Cl)=CC=C3O2)=O

Biological Activity: FBPase-1 inhibitor-1 (Compound 1) is an allosteric FBPase-1 inhibitor with an IC50 of 3.3 μM or 3.9 μM. FBPase-1 inhibitor-1 blocks gluconeogenesis by inhibiting FBPase-1. FBPase-1 inhibitor-1 can be used for the research of type 2 diabetes (t2dm)[1].

製品番号 製品名 純度 製品説明 Pricing
HY-136717
FBPase-1 inhibitor-1 98.54% FBPase-1 inhibitor-1 (Compound 1) is an allosteric FBPase-1 inhibitor with an IC50 of 3.3 μM or 3.9 μM. FBPase-1 inhibitor-1 blocks gluconeogenesis by inhibiting FBPase-1. FBPase-1 inhibitor-1 can be used for the research of type 2 diabetes (t2dm).
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References