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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11Cl2NO4
Molecular Weight 328.147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DILOXANIDE FUROATE

SMILES

CN(C(=O)C(Cl)Cl)C1=CC=C(OC(=O)C2=CC=CO2)C=C1

InChI

InChIKey=BDYYDXJSHYEDGB-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO4/c1-17(13(18)12(15)16)9-4-6-10(7-5-9)21-14(19)11-3-2-8-20-11/h2-8,12H,1H3

HIDE SMILES / InChI

Molecular Formula C14H11Cl2NO4
Molecular Weight 328.147
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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
Stability studies on diloxanide furoate: effect of pH, temperature, gastric and intestinal fluids.
2004 Apr
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
Substance Class Chemical
Created
by admin
on Fri Dec 15 14:59:24 UTC 2023
Edited
by admin
on Fri Dec 15 14:59:24 UTC 2023
Record UNII
YP4N72IW34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DILOXANIDE FUROATE
MART.   MI   USP   USP-RS   WHO-DD   WHO-IP  
Common Name English
DILOXANIDI FUROAS [WHO-IP LATIN]
Common Name English
DILOXANIDE FUROATE [MI]
Common Name English
DICHLOFURAZOL
Common Name English
2,2-Dichloroacetamido-4-N-methylphenyl 2-furoate
Common Name English
DILOXANIDE FUROATE [USP-RS]
Common Name English
NSC-759146
Code English
DILOXANIDE FUROATE [MART.]
Common Name English
FURENTOMIN
Common Name English
DILOXANIDE FUROATE [WHO-IP]
Common Name English
Diloxanide furoate [WHO-DD]
Common Name English
DILOXANIDE FUROATE [USP MONOGRAPH]
Common Name English
4-(N-METHYL-2,2-DICHLOROACETAMIDO)PHENYL 2-FUROATE
Systematic Name English
HISTOMIBAL
Common Name English
Code System Code Type Description
MESH
C004932
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
DRUG CENTRAL
896
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
WHO INTERNATIONAL PHARMACOPEIA
DILOXANIDE FUROATE
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY Description: A white or almost white, crystalline powder; odourless.Solubility: Very slightly soluble in water; soluble in 100 parts of ethanol (~750 g/l) TS and in 130 parts of ether R.Category: Antiamoebic drug.Storage: Diloxanide furoate should be kept in a well-closed container, protected from light.Requirements : Definition. Diloxanide furoate contains not less than 98.0% and not more than 102.0% of C14H11Cl2NO4, calculated withreference to the dried substance.
RXCUI
23203
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID8048999
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
WIKIPEDIA
DILOXANIDE FUROATE
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
DRUG BANK
DB08792
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
CHEBI
4601
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
SMS_ID
100000087510
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
EVMPD
SUB01735MIG
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
CAS
3736-81-0
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
ChEMBL
CHEMBL1334860
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
ECHA (EC/EINECS)
223-108-1
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
PUBCHEM
19529
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
MERCK INDEX
m4493
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY Merck Index
NSC
759146
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
RS_ITEM_NUM
1204805
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
FDA UNII
YP4N72IW34
Created by admin on Fri Dec 15 14:59:24 UTC 2023 , Edited by admin on Fri Dec 15 14:59:24 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY