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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30N2O2
Molecular Weight 354.4858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BARUCAINIDE

SMILES

CC(C)NCCCCOC1=C2COCC2=C(CC3=CC=CC=C3)N=C1C

InChI

InChIKey=KXSKBNFNSAMNEZ-UHFFFAOYSA-N
InChI=1S/C22H30N2O2/c1-16(2)23-11-7-8-12-26-22-17(3)24-21(19-14-25-15-20(19)22)13-18-9-5-4-6-10-18/h4-6,9-10,16,23H,7-8,11-15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H30N2O2
Molecular Weight 354.4858
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Barucainide, an IB anti-arrhythmic agent, was evaluated in patients with coronary artery disease. Its antiarrhythmic effect was studied in patients with markedly depressed left-ventricular function. Barucainide was in phase II clinical trials to treat the patients with arrhythmias but the development of the drug was discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Effect of barucainide on left ventricular ejection fraction in patients with ventricular cardiac arrhythmias].
1991 Oct
Investigation of the pharmacokinetic behavior of barucainide in man during an early phase I study.
1992 Nov
Patents

Sample Use Guides

The pharmacokinetic behavior of the class Ib antiarrhythmic drug barucainide was investigated in a phase I study in a group of 6 healthy male volunteers after oral administration of an initial single dose of 20 mg and incremental doses between 30 and 70 mg barucainide hydrochloride.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:07:51 GMT 2023
Edited
by admin
on Sat Dec 16 17:07:51 GMT 2023
Record UNII
14NFL30YOH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BARUCAINIDE
INN   MART.  
INN  
Official Name English
BARUCAINIDE [MART.]
Common Name English
4-BENZYL-1,3-DIHYDRO-7-(4-(ISOPROPYLAMINO)BUTOXY)-6-METHYLFURO(3,4-C)PYRIDINE
Systematic Name English
barucainide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47793
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
Code System Code Type Description
PUBCHEM
146795
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
CAS
79784-22-8
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
EVMPD
SUB06106MIG
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
NCI_THESAURUS
C72575
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
MESH
C057806
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
INN
5620
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
FDA UNII
14NFL30YOH
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
SMS_ID
100000088430
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105905
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID60229912
Created by admin on Sat Dec 16 17:07:51 GMT 2023 , Edited by admin on Sat Dec 16 17:07:51 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY