1640282-42-3

Zunsemetinib Chemical Structure
1640282-42-3

Chemical Structure

Zunsemetinib

Synonym(s): ATI-450; CDD-450

  • CAS 番号: 1640282-42-3
  • Formula:C25H22ClF2N5O3
  • Molecular Weight:513.92

IUPAC Name: 3-chloro-4-((3,5-difluoropyridin-2-yl)methoxy)-2'-(2-(2-hydroxypropan-2-yl)pyrimidin-4-yl)-5',6-dimethyl-2H-[1,4'-bipyridin]-2-one

InChIKey: FQPQMJULRZINPV-UHFFFAOYSA-N

SMILES: FC1=CC(F)=CN=C1COC2=C(Cl)C(N(C3=CC(C4=NC(C(C)(C)O)=NC=C4)=NC=C3C)C(C)=C2)=O

Biological Activity: Zunsemetinib (CDD-450) is an orally active and selective p38α mitogen-activated protein kinase-activated protein kinase 2 (MK2) pathway inhibitor. Zunsemetinib can be used for the research of immuno-inflammatory diseases[1].

製品番号 製品名 純度 製品説明 Pricing
HY-139553
Zunsemetinib 99.99% Zunsemetinib (CDD-450) is an orally active and selective p38α mitogen-activated protein kinase-activated protein kinase 2 (MK2) pathway inhibitor. Zunsemetinib can be used for the research of immuno-inflammatory diseases.
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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