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

Details

Stereochemistry ACHIRAL
Molecular Formula C21H25N3O3S
Molecular Weight 399.507
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPAZETHATE

SMILES

O=C(OCCOCCN1CCCCC1)N2C3=C(SC4=C2N=CC=C4)C=CC=C3

InChI

InChIKey=DTVJXCOMJLLMAK-UHFFFAOYSA-N
InChI=1S/C21H25N3O3S/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24/h2-3,6-10H,1,4-5,11-16H2

HIDE SMILES / InChI
PIPAZETHATE is a non-narcotic oral antitussive agent. It acts centrally on the medullary cough center and is used for the treatment of cough.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Theratuss

Approved Use

Pipazethate is a centrally acting antitussive drug that also has bronchodilatory and local anesthetic activities.

Launch Date

-2.52460794E11
Doses

Doses

DosePopulationAdverse events​
40 mg/mL single, oral
Overdose
Dose: 40 mg/mL
Route: oral
Route: single
Dose: 40 mg/mL
Sources:
healthy, 32 months
n = 1
Health Status: healthy
Age Group: 32 months
Sex: F
Population Size: 1
Sources:
Other AEs: Tonic-clonic seizures, Coma...
Other AEs:
Tonic-clonic seizures (grade 5, 1 patient)
Coma (grade 5, 1 patient)
Respiratory insufficiency (grade 5, 1 patient)
Sources:
AEs

AEs

AESignificanceDosePopulation
Coma grade 5, 1 patient
40 mg/mL single, oral
Overdose
Dose: 40 mg/mL
Route: oral
Route: single
Dose: 40 mg/mL
Sources:
healthy, 32 months
n = 1
Health Status: healthy
Age Group: 32 months
Sex: F
Population Size: 1
Sources:
Respiratory insufficiency grade 5, 1 patient
40 mg/mL single, oral
Overdose
Dose: 40 mg/mL
Route: oral
Route: single
Dose: 40 mg/mL
Sources:
healthy, 32 months
n = 1
Health Status: healthy
Age Group: 32 months
Sex: F
Population Size: 1
Sources:
Tonic-clonic seizures grade 5, 1 patient
40 mg/mL single, oral
Overdose
Dose: 40 mg/mL
Route: oral
Route: single
Dose: 40 mg/mL
Sources:
healthy, 32 months
n = 1
Health Status: healthy
Age Group: 32 months
Sex: F
Population Size: 1
Sources:
PubMed

PubMed

TitleDatePubMed
Spectrophotometric determination of molybdenum(VI) using isothipendyl hydrochloride and pipazethate hydrochloride in alloy steels and soil samples.
2001 Sep
Spectrophotometric determination of pipazethate HCl, dextromethorphan HBr and drotaverine HCl in their pharmaceutical preparations.
2007 Jul
Flow injection potentiometric assay of hexoprenaline in its pure state, pharmaceutical preparations, and biological samples.
2008
Adverse drug effects in hospitalized elderly: data from the healthcare cost and utilization project.
2010
Name Type Language
PIPAZETHATE
MI   USAN  
USAN  
Official Name English
SK&F 70230-A
Code English
Pipazetate [WHO-DD]
Common Name English
10H-PYRIDO(3,2-B)(1,4)BENZOTHIAZINE-10-CARBOXYLIC ACID, 2-(2-(1-PIPERIDINYL)ETHOXY)ETHYL ESTER
Common Name English
2-(2-Piperidinoethoxy)ethyl 10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate
Systematic Name English
PIPAZETATE [MART.]
Common Name English
PIPAZETHATE [USAN]
Common Name English
pipazetate [INN]
Common Name English
PIPAZETHATE [MI]
Common Name English
D-254
Code English
SQ 15,874
Code English
SQ-15874
Code English
PIPAZETATE
INN   MART.   WHO-DD  
INN  
Official Name English
SK&F-70230-A
Code English
Classification Tree Code System Code
WHO-ATC R05DB11
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
WHO-VATC QR05DB11
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
NCI_THESAURUS C66917
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
Code System Code Type Description
SMS_ID
100000081981
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
WIKIPEDIA
PIPAZETATE
Created by admin on Fri Dec 15 15:01:45 UTC 2023 , Edited by admin on Fri Dec 15 15:01:45 UTC 2023
PRIMARY
MESH
C016064
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
CAS
2167-85-3
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
FDA UNII
M5EK1T5V2L
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
DRUG BANK
DB08796
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
PUBCHEM
22425
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
MERCK INDEX
m8839
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C82252
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
ECHA (EC/EINECS)
218-508-8
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104900
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
INN
1124
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
EVMPD
SUB09861MIG
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
DRUG CENTRAL
2182
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID40176056
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY
RXCUI
33740
Created by admin on Fri Dec 15 15:01:44 UTC 2023 , Edited by admin on Fri Dec 15 15:01:44 UTC 2023
PRIMARY RxNorm