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Triflunordazepam: Difference between revisions

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'''Ro5-2904''' ('''Triflunordazepam''') is a drug which is a ] derivative with high ] affinity, and has ] effects.<ref>''Archives Internationales de Pharmacodynamie et de Therapie''. (1965). Vol 154, p 131.</ref><ref name="pmid8978853">{{cite journal |author=So SS, Karplus M |title=Genetic neural networks for quantitative structure-activity relationships: improvements and application of benzodiazepine affinity for benzodiazepine/GABAA receptors |journal=Journal of Medicinal Chemistry |volume=39 |issue=26 |pages=5246–56 |year=1996 |month=December |pmid=8978853 |doi=10.1021/jm960536o |url=}}</ref> '''Ro5-2904'''<ref>DE Patent 1136709</ref> ('''Triflunordazepam''') is a drug which is a ] derivative with high ] affinity, and has ] effects.<ref>''Archives Internationales de Pharmacodynamie et de Therapie''. (1965). Vol 154, p 131.</ref><ref name="pmid8978853">{{cite journal |author=So SS, Karplus M |title=Genetic neural networks for quantitative structure-activity relationships: improvements and application of benzodiazepine affinity for benzodiazepine/GABAA receptors |journal=Journal of Medicinal Chemistry |volume=39 |issue=26 |pages=5246–56 |year=1996 |month=December |pmid=8978853 |doi=10.1021/jm960536o |url=}}</ref>


==See also== ==See also==

Revision as of 16:20, 20 November 2011

Pharmaceutical compound
Triflunordazepam
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • 5-phenyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one
CAS Number
PubChem CID
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC16H11F3N2O
Molar mass304.267 g·mol
3D model (JSmol)
SMILES
  • C1C(=O)NC2=C(C=C(C=C2)C(F)(F)F)C(=N1)C3=CC=CC=C3
  (verify)

Ro5-2904 (Triflunordazepam) is a drug which is a benzodiazepine derivative with high GABAA receptor affinity, and has anticonvulsant effects.

See also

References

  1. DE Patent 1136709
  2. Archives Internationales de Pharmacodynamie et de Therapie. (1965). Vol 154, p 131.
  3. So SS, Karplus M (1996). "Genetic neural networks for quantitative structure-activity relationships: improvements and application of benzodiazepine affinity for benzodiazepine/GABAA receptors". Journal of Medicinal Chemistry. 39 (26): 5246–56. doi:10.1021/jm960536o. PMID 8978853. {{cite journal}}: Unknown parameter |month= ignored (help)
Benzodiazepines
1,4-Benzodiazepines
1,5-Benzodiazepines
2,3-Benzodiazepines*
Triazolobenzodiazepines
Imidazobenzodiazepines
Oxazolobenzodiazepines
Thienodiazepines
Thienotriazolodiazepines
Thienobenzodiazepines*
Pyridodiazepines
Pyridotriazolodiazepines
Pyrazolodiazepines
Pyrrolodiazepines
Tetrahydroisoquinobenzodiazepines
Pyrrolobenzodiazepines*
Benzodiazepine prodrugs
* atypical activity profile (not GABAA receptor ligands)


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