Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-phenylpyrazolo(4,3-c)quinolin-3(5H)-one
RN: 77779-60-3
InChIKey: WRHJCJHWJSQAHY-UHFFFAOYSA-N

Note

  • A mixed agonist/antagonist of the benzodiazepine receptor.

Molecular Formula

  • C16-H11-N3-O

Molecular Weight

  • 261.283
 

Classification Codes

  • Central Nervous System Agents
  • Central Nervous System Stimulants
  • Convulsants
  • GABA Agents
  • GABA Agonists
  • GABA Antagonists
  • Neurotransmitter Agents
  • Reproductive Effect
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-phenylpyrazolo(4,3-c)quinolin-3(5H)-one

Synonyms

  • 2,5-Dihydro-2-phenyl-3H-pyrazolo(4,3-c)quinolin-3-one
  • BRN 4257286
  • CGS 8216

Systematic Name

  • 3H-Pyrazolo(4,3-c)quinolin-3-one, 2,5-dihydro-2-phenyl-

Registry Numbers

CAS Registry Number

  • 77779-60-3

System Generated Number

  • 0077779603

Structure Descriptors

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/h1-10,17H

InChIKey

WRHJCJHWJSQAHY-UHFFFAOYSA-N

Smiles

c1cc2c([nH]cc3c2nn(c2ccccc2)c3=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4459298,