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Substance Name: Fantofarone [INN:BAN]
RN: 114432-13-2
UNII: KU213XYO69
InChIKey: ITAMRBIZWGDOHW-UHFFFAOYSA-N

Classification Codes

  • Calcium Channel Blockers
  • Cardiovascular Agents
  • Enzyme Inhibitors
  • Membrane Transport Modulators
  • Vasodilator Agents

Molecular Formula

  • C31-H38-N2-O5-S

Molecular Weight

  • 550.716
 
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Names and Synonyms

Name of Substance

  • Fantofarone
  • Fantofarone [INN:BAN]

Synonyms

  • 1-((p-(3-((3,4-Dimethoxyphenethyl)methylamino)propoxy)phenyl)sulfonyl)-2-isopropylindolizine
  • 3,4-Dimethoxy-N-methyl-N-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)benzeneethanmine
  • Fantofarona
  • Fantofarona [INN-Spanish]
  • Fantofarone
  • Fantofaronum
  • Fantofaronum [INN-Latin]
  • SR 33557
  • UNII-KU213XYO69

Systematic Names

  • 1-((p-(3-((3,4-Dimethoxyphenethyl)methylamino)propoxy)phenyl)sulfonyl)-2-isopropylindolizine
  • Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)-

Registry Numbers

CAS Registry Number

  • 114432-13-2

FDA UNII

  • KU213XYO69

System Generated Number

  • 0114432132

Structure Descriptors

InChI

1S/C31H38N2O5S/c1-23(2)27-22-33-18-7-6-9-28(33)31(27)39(34,35)26-13-11-25(12-14-26)38-20-8-17-32(3)19-16-24-10-15-29(36-4)30(21-24)37-5/h6-7,9-15,18,21-23H,8,16-17,19-20H2,1-5H3

InChIKey

ITAMRBIZWGDOHW-UHFFFAOYSA-N

Smiles

c1cn2cc(c(c2cc1)S(=O)(=O)c1ccc(OCCC[N@@](CCc2cc(c(cc2)OC)OC)C)cc1)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 140mg/kg (140mg/kg)   United States Patent Document. Vol. #4957925,