620112-78-9

CCG-63802 Chemical Structure
620112-78-9

Chemical Structure

CCG-63802

  • CAS No.: 620112-78-9
  • Formula:C26H18N4O2S
  • Molecular Weight:450.51

IUPAC Name: (E)-2-(benzo[d]thiazol-2-yl)-3-(9-methyl-4-oxo-2-(m-tolyloxy)-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile

InChIKey: VFSVKVQMZDJFQX-NBVRZTHBSA-N

SMILES: N#C/C(C1=NC2=CC=CC=C2S1)=C\C3=C(N=C4C(C)=CC=CN4C3=O)OC5=CC=CC(C)=C5

Biological Activity: CCG-63802 is a selective, reversible and allosteric RGS4 inhibitor. CCG-63802 specifically binds to RGS4 and blocks the RGS4-Gαo interaction, with an IC50 value of 1.9 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-70074
CCG-63802 98.83% CCG-63802 is a selective, reversible and allosteric RGS4 inhibitor. CCG-63802 specifically binds to RGS4 and blocks the RGS4-Gαo interaction, with an IC50 value of 1.9 μM.
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