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Drug ReportsRimonabant
Rimonabant
Acomplia, Zimulti (rimonabant) is a small molecule pharmaceutical. Rimonabant was first approved as Acomplia on 2006-06-19. It has been approved in Europe to treat obesity. It is known to target cannabinoid receptor 1 and G-protein coupled receptor 55.
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Therapeutic Areas
Therapeutic Area
MeSH
nutritional and metabolic diseasesD009750
signs and symptoms pathological conditionsD013568
Trade Name
FDA
EMA
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Drug Products
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New Drug Application (NDA)
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ATC Codes
A: Alimentary tract and metabolism drugs
— A08: Antiobesity preparations, excl. diet products
— A08A: Antiobesity preparations, excl. diet products
— A08AX: Other antiobesity drugs in atc
— A08AX01: Rimonabant
HCPCS
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Clinical
Clinical Trials
48 clinical trials
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Indications Phases 4
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Indications Phases 3
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
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Total
ObesityD009765EFO_0001073E66.9—117——18
Type 2 diabetes mellitusD003924EFO_0001360E11——10——10
Diabetes mellitusD003920HP_0000819E08-E13——7——7
Smoking cessationD016540EFO_0004319———5——5
DyslipidemiasD050171HP_0003119———5——5
Weight lossD015431HP_0001824———3——3
OverweightD050177—E66.3——2——2
Metabolic syndromeD024821EFO_0000195E88.810——2——2
AtherosclerosisD050197EFO_0003914I25.1——2——2
Non-alcoholic fatty liver diseaseD065626EFO_0003095K75.81——2——2
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Indications Phases 2
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Alcohol drinkingD000428EFO_0004329——1———1
Healthy volunteers/patients————1———1
Indications Phases 1
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Indications Without Phase
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameRimonabant
INNrimonabant
Description
Rimonabant is a carbohydrazide obtained by formal condensation of the carboxy group of 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid with the amino group of 1-aminopiperidine. It is a potent and selective cannabinoid receptor 1 (CB1R) antagonist. Besides its antagonistic properties, numerous studies have shown that, at micromolar concentrations rimonabant behaves as an inverse agonist at CB1 receptors. The drug was the first selective CB1 antagonist/inverse agonist introduced into clinical practice to treat obesity and metabolic-related disorders. It was later withdrawn from market due to CNS-related adverse effects including depression and suicidal ideation. It has a role as an anti-obesity agent, a CB1 receptor antagonist and an appetite depressant. It is a member of pyrazoles, a dichlorobenzene, a carbohydrazide, an amidopiperidine and a member of monochlorobenzenes.
Classification
Small molecule
Drug classcannabinol derivatives: CB (e.g., CB, CB2, etc.) cannabinoid receptor antagonists
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Structure (InChI/SMILES or Protein Sequence)
Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1
Identifiers
PDB—
CAS-ID168273-06-1
RxCUI—
ChEMBL IDCHEMBL111
ChEBI ID34967
PubChem CID104850
DrugBankDB06155
UNII IDRML78EN3XE (ChemIDplus, GSRS)
Target
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PubMed Central
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Safety
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142 adverse events reported
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