909416-67-7

GSK494581A Chemical Structure
909416-67-7

Chemical Structure

GSK494581A

  • CAS No.: 909416-67-7
  • Formula:C27H28F2N2O4S
  • Molecular Weight:514.58

IUPAC Name: (4-(2-fluoro-4-(1-methoxyethyl)phenyl)piperazin-1-yl)(4'-fluoro-4-(methylsulfonyl)-[1,1'-biphenyl]-2-yl)methanone

InChIKey: JQXZHDOSMUZLML-UHFFFAOYSA-N

SMILES: O=C(N1CCN(C2=CC=C(C(OC)C)C=C2F)CC1)C3=CC(S(=O)(C)=O)=CC=C3C4=CC=C(F)C=C4

Biological Activity: GSK494581A is a specific ligand for human GPR55 (pEC50 of 6.8) and also acts as an inhibitor of glycine transporter subtype 1 (GlyT1). GSK494581A may regulate pain signaling, bone morphogenesis, and vascular endothelial cell formation by binding to GPR55[1].

Cat. No. Product Name Purity Description Pricing
HY-111162
GSK494581A GSK494581A is a specific ligand for human GPR55 (pEC50 of 6.8) and also acts as an inhibitor of glycine transporter subtype 1 (GlyT1). GSK494581A may regulate pain signaling, bone morphogenesis, and vascular endothelial cell formation by binding to GPR55.
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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