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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20BrClN6O3
Molecular Weight 555.811
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOLASARTAN

SMILES

CCCCC1=NC(Cl)=C(N1CC2=CC3=C(OC(=C3Br)C4=CC=CC=C4C5=NN=NN5)C=C2)C(O)=O

InChI

InChIKey=FIKYECRHLXONOX-UHFFFAOYSA-N
InChI=1S/C24H20BrClN6O3/c1-2-3-8-18-27-22(26)20(24(33)34)32(18)12-13-9-10-17-16(11-13)19(25)21(35-17)14-6-4-5-7-15(14)23-28-30-31-29-23/h4-7,9-11H,2-3,8,12H2,1H3,(H,33,34)(H,28,29,30,31)

HIDE SMILES / InChI

Molecular Formula C24H20BrClN6O3
Molecular Weight 555.811
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Zolasartan (previously known as GR 117289) is an angiotensin II (AT1) receptor antagonist that was studied for the treatment of hypertension. It was undergoing phase II clinical trials with Glaxo Wellcome in the United Kingdom before the study was discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed
Pharmacological profile of GR117289 in vitro: a novel, potent and specific non-peptide angiotensin AT1 receptor antagonist.
1992 Dec
Angiotensin II receptor antagonists: an emerging new class of cardiovascular therapeutics.
1999 Jul
Pharmacological properties of angiotensin II receptor antagonists.
1999 Nov

Sample Use Guides

10 mg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:50:02 UTC 2023
Edited
by admin
on Fri Dec 15 15:50:02 UTC 2023
Record UNII
6NA6UHB9SW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOLASARTAN
INN  
INN  
Official Name English
GR 117289C
Code English
GR117289
Code English
GR-117289
Code English
GR-117289X
Code English
GR 117289X
Code English
GR-117289C
Code English
zolasartan [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66930
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
Code System Code Type Description
EVMPD
SUB00174MIG
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
PUBCHEM
72168
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID70163156
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
ChEMBL
CHEMBL304639
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
SMS_ID
100000078813
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
CHEBI
149761
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
FDA UNII
6NA6UHB9SW
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
NCI_THESAURUS
C66702
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
INN
7204
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
CAS
145781-32-4
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
CHEBI
149524
Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY