SKF-83,959

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SKF-83,959
File:SKF-83959 structure.png
Systematic (IUPAC) name
6-chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
Identifiers
PubChem CID: 24278699
ChemSpider 10131933 YesY
ChEMBL CHEMBL520992 YesY
Chemical data
Formula C18H20ClNO2
Molecular mass 317.810 g/mol
  • Br.Clc1c3c(cc(O)c1O)C(c2cccc(c2)C)CN(CC3)C
  • InChI=1S/C18H20ClNO2.BrH/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19;/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3;1H YesY
  • Key:FHYWNBUFNGHNCP-UHFFFAOYSA-N YesY
  (verify)

SKF-83,959 is a synthetic benzazepine derivative used in scientific research which acts as an agonist at the D1-D2 dopamine receptor.[1] It behaves as a full agonist at the D1 protomer and a high-affinity partial agonist at the D2 protomer. It was further shown to act as an allosteric modulator of the sigma-1 receptor.[2] SKF-83,959 is a racemate that consists of the R-(+)- and S-(−)-enantiomers MCL 202 and MCL 201, respectively. SKF-83,959 inhibits sodium channels[3] as well as delayed rectifier potassium channels.[4]

References

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Further reading

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