620113-73-7

CCG-63808 Chemical Structure
620113-73-7

Chemical Structure

CCG-63808

  • CAS No.: 620113-73-7
  • Formula:C25H15FN4O2S
  • Molecular Weight:454.48

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

InChIKey: IPZHFKHGSYRBNT-DTQAZKPQSA-N

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

Biological Activity: CCG-63808 is a selective, reversible RGS4 inhibitor with an IC50 of 10 μM for the o-RGS4 interaction. CCG-63808 enhances the contractile response of lymphatic smooth muscle and potentiates agonist-mediated thoracic duct contraction. CCG-63808 can be used in research related to neuropathic pain and hypertension[1][2].

Cat. No. Product Name Purity Description Pricing
HY-70075
CCG-63808 98.0% CCG-63808 is a selective, reversible RGS4 inhibitor with an IC50 of 10 μM for the o-RGS4 interaction. CCG-63808 enhances the contractile response of lymphatic smooth muscle and potentiates agonist-mediated thoracic duct contraction. CCG-63808 can be used in research related to neuropathic pain and hypertension.
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