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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11Br2NO2
Molecular Weight 421.083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROXALDINE

SMILES

CC1=NC2=C(OC(=O)C3=CC=CC=C3)C(Br)=CC(Br)=C2C=C1

InChI

InChIKey=IJTPLVAAROHGGB-UHFFFAOYSA-N
InChI=1S/C17H11Br2NO2/c1-10-7-8-12-13(18)9-14(19)16(15(12)20-10)22-17(21)11-5-3-2-4-6-11/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C17H11Br2NO2
Molecular Weight 421.083
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Broxaldine, also known as brobenzoxaldine, is a dibromo derivative of quinaldine. It was used in combination with other halogenated hydroxyquinoline compound broxyquinoline (INTESTOPAN) for the treatment of intestinal amoebiasis and childhood diarrhea. In a specific ratio of 5/1, they were shown to act synergistically against several pathogens.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Curative
INTESTOPAN

Approved Use

Unknown
Curative
INTESTOPAN

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed

Sample Use Guides

In Vivo Use Guide
A combination of broxyquinoline 500 mg and broxaldine 100 mg three times a day for one week.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:16:47 GMT 2023
Edited
by admin
on Sat Dec 16 16:16:47 GMT 2023
Record UNII
6308U1DL5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROXALDINE
INN   MART.   WHO-DD  
INN  
Official Name English
broxaldine [INN]
Common Name English
5,7-DIBROMO-2-METHYL-8-QUINOLINOL BENZOATE ESTER
Common Name English
BROXALDINE [MART.]
Common Name English
Broxaldine [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C277
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
Code System Code Type Description
MESH
C007982
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
NCI_THESAURUS
C72598
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
EVMPD
SUB05936MIG
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID70863245
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
SMS_ID
100000085840
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
FDA UNII
6308U1DL5F
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104247
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
CAS
3684-46-6
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-971-1
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
INN
1246
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
PUBCHEM
77262
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY