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

Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3
Molecular Weight 111.1453
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETAZOLE

SMILES

C(CN)c1cc[nH]n1

InChI

InChIKey=JXDFEQONERDKSS-UHFFFAOYSA-N
InChI=1S/C5H9N3/c6-3-1-5-2-4-7-8-5/h2,4H,1,3,6H2,(H,7,8)

HIDE SMILES / InChI
BETAZOLE is a histamine H2 receptor agonist used clinically to test gastric secretory function.

Approval Year

Targets

Targets

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Diagnostic
Histalog

Approved Use

For use clinically to test gastric secretory function.

Launch Date

-536457600000
Overview

Overview

CYP3A4CYP2C9CYP2D6hERG

OverviewOther

Other InhibitorOther SubstrateOther Inducer

Drug as perpetrator​

Drug as perpetrator​

TargetModalityActivityMetaboliteClinical evidence
yes
PubMed

PubMed

TitleDatePubMed
Gastric secretory and hormonal patterns in end-stage chagasic achalasia.
2009
Name Type Language
BETAZOLE
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
1H-PYRAZOLE-3-ETHANAMINE
Systematic Name English
BETAZOLE [VANDF]
Common Name English
2-(1H-PYRAZOL-3-YL)ETHANAMINE
Systematic Name English
AMETAZOLE
Common Name English
BETAZOLE [INN]
Common Name English
BETAZOLE [MI]
Common Name English
3-(2-AMINOETHYL)PYRAZOLE
Systematic Name English
BETAZOLE [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1937
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
WHO-VATC QV04CG02
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
WHO-ATC V04CG02
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
Code System Code Type Description
WIKIPEDIA
BETAZOLE
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
EVMPD
SUB05805MIG
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
INN
574
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
IUPHAR
7126
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
MERCK INDEX
M2455
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY Merck Index
DRUG CENTRAL
357
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
CAS
105-20-4
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
DRUG BANK
DB00272
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
FDA UNII
1C065P542O
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
ECHA (EC/EINECS)
203-278-3
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
EPA CompTox
105-20-4
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
NCI_THESAURUS
C65258
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
MESH
D001625
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
PUBCHEM
7741
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY
ChEMBL
CHEMBL1201323
Created by admin on Sat Jun 26 10:00:34 UTC 2021 , Edited by admin on Sat Jun 26 10:00:34 UTC 2021
PRIMARY