Terbequinil

Terbequinil
Ball-and-stick model of the terbequinil molecule
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • 1-(methoxymethyl)-4-oxo-N-propylquinoline-3-carboxamide
CAS Number
PubChem CID
ChemSpider
UNII
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC15H18N2O3
Molar mass274.320 g·mol−1
3D model (JSmol)
SMILES
  • CCCNC(=O)C1=CN(C2=CC=CC=C2C1=O)COC
InChI
  • InChI=1S/C15H18N2O3/c1-3-8-16-15(19)12-9-17(10-20-2)13-7-5-4-6-11(13)14(12)18/h4-7,9H,3,8,10H2,1-2H3,(H,16,19) checkY
  • Key:RIPDGZHPNKQLDC-UHFFFAOYSA-N checkY
 ☒NcheckY (what is this?)  (verify)

Terbequinil (SR-25776) is an experimental chemical compound that has been investigated for modulation of the [[GABAA receptor]]. Public drug and chemistry databases describe it as a quinoline derivative with carboxamide and ether functional groups.[1][2]

The compound has been the subject of preclinical and early clinical investigations but is **not approved** for medical use and has no active marketed indications.[3][4]

See also

References

  1. ↑ "Terbequinil (SR-25776)". PubChem. Retrieved 14 October 2025.
  2. ↑ "Terbequinil". NCATS Inxight Drugs. Retrieved 14 October 2025.
  3. ↑ "Terbequinil". AdisInsight. Springer Nature. Retrieved 14 October 2025.
  4. ↑ "Terbequinil (SR-25776) — chemical structure". ChemSpider. Retrieved 14 October 2025.
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