765914-60-1

Emprumapimod Chemical Structure
765914-60-1

Chemical Structure

Emprumapimod

Synonym(s): PF-07265803; ARRY-797; ARRY-371797

  • CAS No.: 765914-60-1
  • Formula:C24H29F2N5O3
  • Molecular Weight:473.52

IUPAC Name: 5-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-4'-methoxy-6'-((S)-2-methylpiperazin-1-yl)-[3,3'-bipyridin]-6-amine

InChIKey: JOOOJNJPZINWHM-IBGZPJMESA-N

SMILES: CC(C)CN1C2=CC(C(N[C@H](C(N)=O)CCN(C)C)=O)=C(OC3=C(C=C(C=C3)F)F)C=C2C=N1

Biological Activity: Emprumapimod (PF-07265803) is a potent, orally active and selective inhibitor of p38α MAPK directly inhibits LPS-induced IL-6 production from RPMI-8226 cell (IC50=100 pM). Emprumapimod can be used for the research of dilated cardiomyopathy and acute inflammatory pain[1][2].

Cat. No. Product Name Purity Description Pricing
HY-145564
Emprumapimod 99.39% Emprumapimod (PF-07265803) is a potent, orally active and selective inhibitor of p38α MAPK directly inhibits LPS-induced IL-6 production from RPMI-8226 cell (IC50=100 pM). Emprumapimod can be used for the research of dilated cardiomyopathy and acute inflammatory pain.
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