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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28ClN3O5S
Molecular Weight 445.961
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULAMSEROD

SMILES

CS(=O)(=O)NCCN1CCC(CCC(=O)C2=CC(Cl)=C(N)C3=C2OCCO3)CC1

InChI

InChIKey=NBUGBCTWXCXBQD-UHFFFAOYSA-N
InChI=1S/C19H28ClN3O5S/c1-29(25,26)22-6-9-23-7-4-13(5-8-23)2-3-16(24)14-12-15(20)17(21)19-18(14)27-10-11-28-19/h12-13,22H,2-11,21H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H28ClN3O5S
Molecular Weight 445.961
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Sulamserod is a methanesulfonamide derivative patented by British multinational pharmaceutical company GlaxoSmithKline as 5-HT4 receptor antagonist, with antiarrhythmic activities for the treatment of the certain cardiovascular condition. 5-HT4 receptor blockade could have antiarrhythmic effects by decreasing intracellular Ca2+ concentration and delayed rectifier potassium current and prolonging atrial refractory period. In preclinical models, Sulamserod prolongs mean atrial effective refractory period and wavelength, reduces the dispersion of effective refractory period, and minimally slows conduction velocity in pigs.

Approval Year

PubMed

PubMed

TitleDatePubMed
Electrophysiological and antiarrhythmic effects of the atrial selective 5-HT(4) receptor antagonist RS-100302 in experimental atrial flutter and fibrillation.
1999 Nov 9
Patents

Patents

Sample Use Guides

pig 30 mg/kg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:31:49 UTC 2023
Edited
by admin
on Fri Dec 15 16:31:49 UTC 2023
Record UNII
73EBX462X5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULAMSEROD
INN  
INN  
Official Name English
RS-100302
Code English
METHANESULFONAMIDE, N-(2-(4-(3-(8-AMINO-7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-3-OXOPROPYL)-1-PIPERIDINYL)ETHYL)-
Systematic Name English
sulamserod [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66885
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
Code System Code Type Description
CAS
219757-90-1
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID70176382
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
PUBCHEM
9805252
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
FDA UNII
73EBX462X5
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
INN
7910
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
SMS_ID
300000034442
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
ChEMBL
CHEMBL303182
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
NCI_THESAURUS
C152448
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY