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Drug ReportsBenznidazole
Benznidazole
Benznidazole (benznidazole) is a small molecule pharmaceutical. Benznidazole was first approved as Benznidazole on 2017-08-29. It is used to treat bacterial infections, chagas disease, and protozoan infections in the USA.
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Commercial
Therapeutic Areas
Therapeutic Area
MeSH
infectionsD007239
Trade Name
FDA
EMA
Benznidazole
Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Benznidazole
Tradename
Company
Number
Date
Products
BENZNIDAZOLECHEMO ResearchN-209570 RX2017-08-29
2 products, RLD, RS
Labels
FDA
EMA
Brand Name
Status
Last Update
benznidazoleNew Drug Application2025-03-05
Agency Specific
FDA
EMA
Expiration
Code
BENZNIDAZOLE, BENZNIDAZOLE, CHEMO RESEARCH SL
2024-08-29ODE-154
Patent Expiration
No data
ATC Codes
P: Antiparasitic products, insecticides and repellents
— P01: Antiprotozoals
— P01C: Agents against leishmaniasis and trypanosomiasis
— P01CA: Nitroimidazole derivatives, antiprotozoal agents against leishmaniasis and trypanosomiasis
— P01CA02: Benznidazole
HCPCS
No data
Clinical
Clinical Trials
24 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
Ph 4
Other
Total
Chagas diseaseD014355EFO_0008559B57——1——1
Indications Phases 2
No data
Indications Phases 1
No data
Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameBenznidazole
INNbenznidazole
Description
Benznidazole is a monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2-nitroimidazol-1-yl)acetic acid with the aromatic amino group of benzylamine. Used for treatment of Chagas disease. It has a role as an antiprotozoal drug. It is a member of imidazoles, a C-nitro compound and a monocarboxylic acid amide.
Classification
Small molecule
Drug classantiprotozoal substances (metronidazole type)
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Structure (InChI/SMILES or Protein Sequence)
O=C(Cn1ccnc1[N+](=O)[O-])NCc1ccccc1
Identifiers
PDB—
CAS-ID22994-85-0
RxCUI—
ChEMBL IDCHEMBL110
ChEBI ID—
PubChem CID31593
DrugBankDB11989
UNII IDYC42NRJ1ZD (ChemIDplus, GSRS)
Target
No data
Variants
No data
Financial
No data
Trends
PubMed Central
Top Terms for Disease or Syndrome:
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Additional graphs summarizing 3,568 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
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63 adverse events reported
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