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Substance Name: Rimonabant [USAN:INN:JAN]
RN: 168273-06-1
UNII: RML78EN3XE
InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

Note

  • A potent & selective antagonist of the brain cannabinoid receptor.

Molecular Formula

  • C22-H21-Cl3-N4-O

Molecular Weight

  • 463.7939
 

Classification Codes

  • Cannabinoid Receptor Antagonists
  • Cannabinoid Receptor Modulators
  • CB1 Cannabinoid Receptor Antagonist
  • Hormones
  • Hormones, Hormone Substitutes, and Hormone Antagonists
  • Neurotransmitter Agents
  • Smoking Cessation
  • Treatment of Obesity
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Names and Synonyms

Name of Substance

  • Rimonabant
  • Rimonabant [USAN:INN:JAN]

Synonyms

  • 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide
  • 5-(p-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidinopyrazole-3-carboxamide
  • A 281
  • Acomplia
  • Rimonabant
  • SR 141716
  • SR141716
  • UNII-RML78EN3XE
  • Zimulti

Systematic Name

  • 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-

Registry Numbers

CAS Registry Number

  • 168273-06-1

FDA UNII

  • RML78EN3XE

System Generated Number

  • 0168273061

Structure Descriptors

InChI

1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)

InChIKey

JZCPYUJPEARBJL-UHFFFAOYSA-N

Smiles

Cc1c(n(nc1C(=O)NN2CCCCC2)c3ccc(cc3Cl)Cl)c4ccc(cc4)Cl