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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N6S
Molecular Weight 276.361
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETINTIDINE

SMILES

CC1=C(CSCCNC(NCC#C)=NC#N)N=CN1

InChI

InChIKey=KEDVUOWPLAHMLZ-UHFFFAOYSA-N
InChI=1S/C12H16N6S/c1-3-4-14-12(16-8-13)15-5-6-19-7-11-10(2)17-9-18-11/h1,9H,4-7H2,2H3,(H,17,18)(H2,14,15,16)

HIDE SMILES / InChI

Molecular Formula C12H16N6S
Molecular Weight 276.361
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Etintidine is a potent competitive antagonist of histamine H2-receptors. It has a low level of antiandrogenic activity. Etintidine was being investigated in the treatment of peptic ulcer, however, its development has been discontinued.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P25021
Gene ID: 3274.0
Gene Symbol: HRH2
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
Pharmacological profile of etintidine, a new histamine H2-receptor antagonist.
1986-05
In vitro and in vivo comparisons of antiandrogenic potencies of two histamine H2-receptor antagonists, cimetidine and etintidine--HCl.
1985-06
A comparison of some of the pharmacological properties of etintidine, a new histamine H2-receptor antagonist, with those of cimetidine, ranitidine and tiotidine.
1983-01
Clinical pharmacology of etintidine in patients with duodenal ulcer.
1982
Patents

Sample Use Guides

100 or 300 mg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Wed Apr 02 07:52:39 GMT 2025
Edited
by admin
on Wed Apr 02 07:52:39 GMT 2025
Record UNII
A60Z457SSF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
etintidine [INN]
Preferred Name English
ETINTIDINE
INN  
INN  
Official Name English
GUANIDINE, N''-CYANO-N-(2-(((5-METHYL-1H-IMIDAZOL-4-YL)METHYL)THIO)ETHYL)-N'-2-PROPYNYL-
Systematic Name English
Etintidine [WHO-DD]
Common Name English
2-CYANO-1-(2-(((5-METHYLIMIDAZOL-4-YL)METHYL)THIO)ETHYL)-3-(2-PROPYNYL)GUANIDINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29702
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
Code System Code Type Description
PUBCHEM
135413503
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
SMS_ID
100000082096
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
ChEMBL
CHEMBL2110898
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
274-036-2
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
MESH
C036616
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID40219795
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
CAS
69539-53-3
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
INN
4889
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
EVMPD
SUB07305MIG
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
FDA UNII
A60Z457SSF
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
NCI_THESAURUS
C81154
Created by admin on Wed Apr 02 07:52:39 GMT 2025 , Edited by admin on Wed Apr 02 07:52:39 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY