Motrazepam

Chemical compound
Motrazepam
Identifiers
  • 1-(methoxymethyl)-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
CAS Number
  • 29442-58-8 checkY
PubChem CID
  • 65764
ChemSpider
  • 59186 ☒N
UNII
  • 36YG4ZMR69
CompTox Dashboard (EPA)
  • DTXSID40183649 Edit this at Wikidata
Chemical and physical data
FormulaC17H15N3O4
Molar mass325.324 g·mol−1
3D model (JSmol)
  • Interactive image
  • O=C1CN=C(C2=C(N1COC)C=CC(N(=O)=O)=C2)C3=CC=CC=C3
InChI
  • InChI=1S/C17H15N3O4/c1-24-11-19-15-8-7-13(20(22)23)9-14(15)17(18-10-16(19)21)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3 ☒N
  • Key:CWCAUFWLFIUQHP-UHFFFAOYSA-N ☒N
 ☒NcheckY (what is this?)  (verify)

Motrazepam[1] (Ro06-9098) is a drug which is a benzodiazepine derivative.[2]

References

  1. ^ DE Patent 2005508
  2. ^ "LIST OF INTERNATIONAL NON-PROPRIETARY NAMES (INNS), PROVIDED FOR PHARMACEUTICAL SUBSTANCES BY THE WORLD HEALTH ORGANIZATION, WHICH ARE FREE OF DUTY" (PDF). Official Journal of the European Communities. eur-lex.europa.eu. 23 October 2001. Retrieved 7 December 2009.
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1,4-Benzodiazepines
1,5-Benzodiazepines2,3-Benzodiazepines*TriazolobenzodiazepinesImidazobenzodiazepinesOxazolobenzodiazepinesThienodiazepinesThienotriazolodiazepinesThienobenzodiazepines*PyridodiazepinesPyridotriazolodiazepinesPyrazolodiazepinesPyrrolodiazepinesTetrahydroisoquinobenzodiazepinesPyrrolobenzodiazepines*Benzodiazepine prodrugs
* atypical activity profile (not GABAA receptor ligands)
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Others/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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