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Details

Stereochemistry RACEMIC
Molecular Formula C21H25N3O2S2
Molecular Weight 415.572
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUISULTAZINE

SMILES

CN(C)S(=O)(=O)C1=CC=C2SC3=C(C=CC=C3)N(C4CN5CCC4CC5)C2=C1

InChI

InChIKey=HTHHBTMNLHMBHQ-UHFFFAOYSA-N
InChI=1S/C21H25N3O2S2/c1-22(2)28(25,26)16-7-8-21-18(13-16)24(17-5-3-4-6-20(17)27-21)19-14-23-11-9-15(19)10-12-23/h3-8,13,15,19H,9-12,14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H25N3O2S2
Molecular Weight 415.572
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Quisultazine is a phenothiazine derivative patented by MARPHA Societe d'Etude et d'Exploitation de Marques as pentagastrin antagonist. In preclinical studies, Quisultazine weakly inhibited pentagastrin-stimulated gastric secretion but was a powerful inhibitor of nocturnal gastric secretion. Quisultazine possesses a very weak affinity to muscarinic receptors in vitro and in vivo. It has negligible anticholinergic properties in rats and mice at the peripheral level but no effect at the central level.

Approval Year

PubMed

PubMed

TitleDatePubMed
Inhibition of pentagastrin-stimulated and overnight gastric secretion by LM24056, a new phenothiazine-derived antisecretory drug.
1981 Feb 28
The gastric antisecretory activity of a phenothiazine molecule, LM 24056.
1982
N,N-dimethyl-10-(3-quinuclidinyl)-2-phenothiazine sulfonamide (LM 24056): mode of action of its gastric antisecretory effect.
1983
Patents

Patents

Sample Use Guides

100,200, and 300 mg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:05:44 GMT 2023
Edited
by admin
on Fri Dec 15 16:05:44 GMT 2023
Record UNII
60J29WG4Q6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUISULTAZINE
INN  
INN  
Official Name English
quisultazine [INN]
Common Name English
N,N-DIMETHYL-10-(3-QUINUCLIDINYL)PHENOTHIAZINE-2-SULFONAMIDE
Systematic Name English
10H-PHENOTHIAZINE-2-SULFONAMIDE, 10-(1-AZABICYCLO(2.2.2)OCT-3-YL)-N,N-DIMETHYL-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29702
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
Code System Code Type Description
EVMPD
SUB10228MIG
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
SMS_ID
100000080284
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
FDA UNII
60J29WG4Q6
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
INN
5133
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
NCI_THESAURUS
C81157
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
CAS
64099-44-1
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID40867053
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
PUBCHEM
68833
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105307
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-671-3
Created by admin on Fri Dec 15 16:05:44 GMT 2023 , Edited by admin on Fri Dec 15 16:05:44 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY