CGS-13767

CGS-13767
Names
Preferred IUPAC name
2-Phenyl[1,2,4]triazolo[1,5-c]quinazolin-4(5H)-one
Identifiers
CAS Number
  • 104614-81-5
3D model (JSmol)
  • Interactive image
ChEMBL
  • ChEMBL330116
ChemSpider
  • 10496441
PubChem CID
  • 135465884
UNII
  • HY8LL4S82Z checkY
InChI
  • InChI=1S/C15H10N4O/c20-15-16-12-9-5-4-8-11(12)14-17-13(18-19(14)15)10-6-2-1-3-7-10/h1-9H,(H,16,20)
    Key: AXPGZURVLRWNBR-UHFFFAOYSA-N
  • C1=CC=C(C=C1)C2=NN3C(=N2)C4=CC=CC=C4N=C3O
Properties
Chemical formula
C15H10N4O
Molar mass 262.272 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-13767 is an anxiolytic GABA receptor ligand.[1]

References

  1. ^ DeSimone, Robert W.; Charles A. Blum (2000). "Substituted 3-(2-benzoxazyl)-benzimidazol-2-(1H)-ones: A new class of GABAA brain receptor ligands". Bioorganic & Medicinal Chemistry Letters. 10 (24): 2723–2726. doi:10.1016/S0960-894X(00)00550-3. ISSN 0960-894X. PMID 11133077.
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Anxiolytics (N05B)
5-HT1ARTooltip 5-HT1A receptor agonists
GABAARTooltip GABAA receptor PAMsTooltip positive allosteric modulatorsHypnoticsGabapentinoids
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GABAA receptor positive modulators
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  • 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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