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

Molecular Formula C25H26N2O2
Molecular Weight 386.4861
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:14:25 GMT 2023
Edited
by admin
on Fri Dec 15 16:14:25 GMT 2023
Record UNII
7NFK89B690
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
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SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY