CGS-8216

CGS-8216
Names
Preferred IUPAC name
2-Phenyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Identifiers
CAS Number
  • 77779-60-3 ☒N[EPA]
3D model (JSmol)
  • Interactive image
ChemSpider
  • 94682
IUPHAR/BPS
  • 4366
PubChem CID
  • 104916
CompTox Dashboard (EPA)
  • DTXSID00998973 Edit this at Wikidata
InChI
  • InChI=1S/C16H11N3O/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11/h1-10,18H
    Key: XTYGFVVANLMBHE-UHFFFAOYSA-N
  • InChI=1/C16H11N3O/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11/h1-10,18H
    Key: XTYGFVVANLMBHE-UHFFFAOYAI
  • O=C3c2cnc1ccccc1c2NN3c4ccccc4
Properties
Chemical formula
C16H11N3O
Molar mass 261.284 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chemical compound

CGS-8216 is an anxiolytic pyrazoloquinoline.[1]

References

  1. ^ Lameh, Jelveh; Wang, Paul; Meredith, David; Shafer, Steven L.; Loew, Gilda H. (August 2000). "Characterization of benzodiazepine receptors in the cerebellum". Prog. Neuropsychopharmacol. Biol. Psychiatry. 24 (6): 979–91. doi:10.1016/s0278-5846(00)00114-7. PMID 11041538. S2CID 13319380.


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GABAA receptor positive modulators
Alcohols
BarbituratesBenzodiazepines
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MonoureidesNeuroactive steroidsNonbenzodiazepinesPhenolsPiperidinedionesPyrazolopyridinesQuinazolinonesVolatiles/gasesOthers/unsorted
  • Unsorted benzodiazepine site positive modulators: α-Pinene
  • MRK-409 (MK-0343)
  • TCS-1105
  • TCS-1205
See also: Receptor/signaling modulators • GABA receptor modulators • GABA metabolism/transport modulators


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