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Substance Name: Moxipraquine [INN:BAN]
RN: 23790-08-1
UNII: GP95SEQ1AQ
InChIKey: UDXZUNMRLVAEJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H38-N4-O2

Molecular Weight

  • 414.59
 
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Names and Synonyms

Name of Substance

  • Moxipraquine
  • Moxipraquine [INN:BAN]

Synonyms

  • 349 C 59
  • 349 C59
  • 349C59
  • 4-(4-(6-(6-Methoxy-8-chinolylamino)hexyl)-1-piperazinyl)-2-butanol
  • 4-(6-((6-Methoxy-8-quinolyl)amino)hexyl)-alpha-methyl-1-piperazinepropanol
  • 5-23-01-00565 (Beilstein Handbook Reference)
  • 8-(6-(4-(3-Hydroxy-n-butyl)piperazin-1-yl)hexylamino)-6-methoxyquinoline
  • BRN 0446958
  • Moxipraquina
  • Moxipraquina [INN-Spanish]
  • Moxipraquina [Spanish]
  • Moxipraquine
  • Moxipraquinum
  • Moxipraquinum [INN-Latin]
  • UNII-GP95SEQ1AQ

Systematic Names

  • 1-Piperazinepropanol, 4-(6-((6-methoxy-8-quinolinyl)amino)hexyl)-alpha-methyl- (9CI)
  • 1-Piperazinepropanol, 4-(6-((6-methoxy-8-quinolyl)amino)hexyl)-alpha-methyl-
  • 4-(6-((6-Methoxy-8-quinolyl)amino)hexyl)-alpha-methyl-1-piperazinepropanol

Registry Numbers

CAS Registry Number

  • 23790-08-1

FDA UNII

  • GP95SEQ1AQ

System Generated Number

  • 0023790081

Structure Descriptors

InChI

1S/C24H38N4O2/c1-20(29)9-13-28-16-14-27(15-17-28)12-6-4-3-5-10-25-23-19-22(30-2)18-21-8-7-11-26-24(21)23/h7-8,11,18-20,25,29H,3-6,9-10,12-17H2,1-2H3

InChIKey

UDXZUNMRLVAEJN-UHFFFAOYSA-N

Smiles

c1c(OC)cc2cccnc2c1NCCCCCCN1CCN(CC1)CC[C@@H](C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 266mg/kg (266mg/kg)   Transactions of the Royal Society of Tropical Medicine and Hygiene. Vol. 74, Pg. 43, 1980.