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

Details

Stereochemistry ACHIRAL
Molecular Formula C25H26N2O2
Molecular Weight 386.4861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEDIBAZINE

SMILES

C(N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(OCO5)C=C4

InChI

InChIKey=ORAUEDBBTFLQSK-UHFFFAOYSA-N
InChI=1S/C25H26N2O2/c1-3-7-21(8-4-1)25(22-9-5-2-6-10-22)27-15-13-26(14-16-27)18-20-11-12-23-24(17-20)29-19-28-23/h1-12,17,25H,13-16,18-19H2

HIDE SMILES / InChI
Medibazine (Vialibran) is a piperazine derivative. Medibazine is a coronary vasodilating agent. Although several non-controlled trials report favorable results with angina patients this medication certainly does not provide any outstanding results.

Approval Year

PubMed

PubMed

TitleDatePubMed
Angina drug trial: a comparison of the clinical use of vialibran and iproveratril.
1967 Nov 25
[Cardiac anti-arrhythmic effect of various N-substituted piperazine derivatives with respect to aconitine in the rat].
1979
Patents

Patents

Name Type Language
MEDIBAZINE
INN   MI  
INN  
Official Name English
S-4105
Code English
1-BENZHYDRYL-4-PIPERONYLPIPERAZINE
Common Name English
1-(1,3-BENZODIOXOL-5-YLMETHYL)-4-(DIPHENYLMETHYL)PIPERAZINE
Common Name English
PIPERAZINE, 1-(1,3-BENZODIOXOL-5-YLMETHYL)-4-(DIPHENYLMETHYL)-
Systematic Name English
medibazine [INN]
Common Name English
MEDIBAZINE [MI]
Common Name English
S4105
Code English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
Code System Code Type Description
CAS
53-31-6
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY
INN
1977
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY
SMS_ID
100000081970
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY
PUBCHEM
30974
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY
MESH
C019000
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY
FDA UNII
7NFK89B690
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY
EVMPD
SUB08692MIG
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
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DRUG CENTRAL
3768
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY
NCI_THESAURUS
C66070
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104758
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
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MERCK INDEX
m301
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
200-168-7
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID70201042
Created by admin on Fri Dec 15 16:14:25 GMT 2023 , Edited by admin on Fri Dec 15 16:14:25 GMT 2023
PRIMARY