1640282-42-3
Chemical Structure
Zunsemetinib
Synonym(s): ATI-450; CDD-450
- CAS No.: 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].
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
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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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Similarity Score 1.00
HY-139553A(R)-Zunsemetinib -
Similarity Score 0.65
HY-168841p38α-MK2-IN-1 -
Similarity Score 0.49
HY-134471TNF-α-IN-2 -
Similarity Score 0.48
HY-403098p38α ligand-1 -
Similarity Score 0.48
HY-183441ALK5 ligand-1 -
Similarity Score 0.48
HY-10403RPH-797804 (Standard) -
Similarity Score 0.47
HY-125851TP-008 -
Similarity Score 0.46
HY-159799p38α inhibitor 5 -
Similarity Score 0.46
HY-171293Protein kinase inhibitor 15 -
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