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Details

Stereochemistry MIXED
Molecular Formula C23H32N2O3
Molecular Weight 384.5118
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZIPEPROL

SMILES

COC(CN1CCN(CC(O)C(OC)C2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=VSTNNAYSCJQCQI-UHFFFAOYSA-N
InChI=1S/C23H32N2O3/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20/h3-12,21-23,26H,13-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H32N2O3
Molecular Weight 384.5118
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Zipeprol is disubstituted piperazine that is marketed as a non-opioid antitussive in Europe, Asia, and South America. Zipeprol is not available in the United States or Canada and has been discontinued in Europe. Zipeprol is still available in some countries in Asia and South America. Zipeprol was demonstrated to have anticough effects in animal models, to be active as a blocker of histamine and cholinergic function, to be a potent local anesthetic and to possess bronchiospasmolytic actions. it had no remarkable cardiovascular or gastrointestinal actions in the rat or dog in comparison to codeine.

Approval Year

PubMed

PubMed

TitleDatePubMed
Recent trends of drug abuse and drug-associated deaths in Korea.
2004 Oct
Role of drug testing as an early warning programme: the experience of the Republic of Korea.
2005
Pyridoxine in clinical toxicology: a review.
2005 Apr
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:50:02 UTC 2023
Edited
by admin
on Fri Dec 15 15:50:02 UTC 2023
Record UNII
G5MUV8139H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZIPEPROL
INN   MI   WHO-DD  
INN  
Official Name English
Zipeprol [WHO-DD]
Common Name English
(1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol
Systematic Name English
DEA NO. 9873
Common Name English
zipeprol [INN]
Common Name English
ZIPEPROL [MI]
Common Name English
ZO-TAB
Brand Name English
Classification Tree Code System Code
DEA NO. 9873
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
NCI_THESAURUS C66917
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
WHO-VATC QR05DB15
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
WHO-ATC R05DB15
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
Code System Code Type Description
PUBCHEM
36910
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID00865732
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
MERCK INDEX
m11640
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL2105497
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
MESH
C013341
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
EVMPD
SUB00167MIG
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
DRUG BANK
DB13564
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
INN
3212
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
CAS
34758-83-3
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
DRUG CENTRAL
2864
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
WIKIPEDIA
ZIPEPROL
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
NCI_THESAURUS
C66698
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
SMS_ID
100000078770
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
ECHA (EC/EINECS)
252-191-7
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
FDA UNII
G5MUV8139H
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
RXCUI
39969
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY RxNorm
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Route of Elimination PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC