U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H9Cl2NO2
Molecular Weight 234.079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DILOXANIDE

SMILES

CN(C(=O)C(Cl)Cl)C1=CC=C(O)C=C1

InChI

InChIKey=GZZZSOOGQLOEOB-UHFFFAOYSA-N
InChI=1S/C9H9Cl2NO2/c1-12(9(14)8(10)11)6-2-4-7(13)5-3-6/h2-5,8,13H,1H3

HIDE SMILES / InChI
Diloxanide (used in the form of furoate) was developed for the treatment of intestinal amoebiasis. The effectiveness of the drug was proved in clinical trials, however, the mechanism of its action is unknown. The drug is not marketed in the United States, athough it is available in India.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Curative
DILOXANIDE FUROATE

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Invasive amoebiasis complicating iflammatory bowel disease.
2007 Dec 1
RPLC Determination of Tinidazole and Diloxanide Furoate in Tablets.
2008 Sep
Difficulties in the treatment of intestinal amoebiasis in mentally disabled individuals at a rehabilitation institution for the intellectually impaired in Japan.
2010
Patents

Sample Use Guides

500mg 3 times daily for 5 days or 20mg/kg/daily divided into 3 daily doses for 10 days.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Name Type Language
DILOXANIDE
INN   MI   WHO-DD  
INN  
Official Name English
Diloxanide [WHO-DD]
Common Name English
diloxanide [INN]
Common Name English
2,2-DICHLORO-4'-HYDROXY-N-METHYLACETANILIDE
Systematic Name English
DILOXANIDE [MI]
Common Name English
Classification Tree Code System Code
WHO-ESSENTIAL MEDICINES LIST 6.5.1
Created by admin on Sat Dec 16 16:55:52 GMT 2023 , Edited by admin on Sat Dec 16 16:55:52 GMT 2023
WHO-ATC P01AC01
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Code System Code Type Description
RXCUI
67182
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PRIMARY RxNorm
NCI_THESAURUS
C65391
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PRIMARY
EPA CompTox
DTXSID0022939
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PRIMARY
DRUG BANK
DB08792
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PRIMARY
PUBCHEM
11367
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PRIMARY
FDA UNII
89134SCM7M
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PRIMARY
ECHA (EC/EINECS)
209-439-4
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PRIMARY
CAS
579-38-4
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PRIMARY
SMS_ID
100000082610
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PRIMARY
INN
743
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PRIMARY
ChEMBL
CHEMBL2103768
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PRIMARY
MERCK INDEX
m4493
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PRIMARY Merck Index
EVMPD
SUB07147MIG
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PRIMARY
MESH
C004932
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PRIMARY