863680-46-0

(-)-GSK598809 Chemical Structure
863680-46-0

Chemical Structure

(-)-GSK598809

Synonym(s): (1S,5R)-GSK598809

  • CAS No.: 863680-46-0
  • Formula:C22H23F4N5OS
  • Molecular Weight:481.51

IUPAC Name: 5-(5-((3-((1S,5R)-1-(2-fluoro-4-(trifluoromethyl)phenyl)-3-azabicyclo[3.1.0]hexan-3-yl)propyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-4-methyloxazole

InChIKey: ZKRWPAYTJMRKLJ-BTYIYWSLSA-N

SMILES: CC1=C(C2=NN=C(SCCCN3C[C@@]4(C5=CC=C(C(F)(F)F)C=C5F)C[C@@]4([H])C3)N2C)OC=N1

Biological Activity: (-)-GSK598809 ((1S,5R)-GSK598809) is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist.

Cat. No. Product Name Purity Description Pricing
HY-19654B 		(-)-GSK598809 (-)-GSK598809 ((1S,5R)-GSK598809) is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist.
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