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

Details

Stereochemistry ACHIRAL
Molecular Formula C25H21BrF3N4O4S.K
Molecular Weight 649.521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAPRISARTAN POTASSIUM

SMILES

[K+].CCC1=NC(C2CC2)=C(N1CC3=CC4=C(OC(=C4Br)C5=C([N-]S(=O)(=O)C(F)(F)F)C=CC=C5)C=C3)C(N)=O

InChI

InChIKey=IASZJGRIPLTJMA-UHFFFAOYSA-N
InChI=1S/C25H21BrF3N4O4S.K/c1-2-19-31-21(14-8-9-14)22(24(30)34)33(19)12-13-7-10-18-16(11-13)20(26)23(37-18)15-5-3-4-6-17(15)32-38(35,36)25(27,28)29;/h3-7,10-11,14H,2,8-9,12H2,1H3,(H2,30,34);/q-1;+1

HIDE SMILES / InChI
Saprisartan (formerly known as GR 138950) was developed as a potent long-lasting angiotensin II (AT1) receptor antagonist with high oral bioavailability. The drug was used for the treatment of hypertension and heart failure. However, these studies were discontinued.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P30556
Gene ID: 185.0
Gene Symbol: AGTR1
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
Pharmacological effects of GR138950, a novel angiotensin AT1 receptor antagonist.
1995 Feb
Patents
Name Type Language
SAPRISARTAN POTASSIUM
USAN   WHO-DD  
USAN  
Official Name English
SAPRISARTAN POTASSIUM [USAN]
Common Name English
GR138950C
Code English
1-((3-BROMO-2-(2-(((TRIFLUORO-METHYL)SULFONYL)AMINO)PHENYL)-5-BENZOFURANYL)METHYL)-4-CYCLOPROPYL-2-ETHYL-1H-IMIDAZOLE-5-CARBOXAMIDE POTASSIUM
Systematic Name English
Saprisartan potassium [WHO-DD]
Common Name English
1-[[3-Bromo-2-[O-(1,1,1-(trifluoromethanesulfonamido)phenyl]-5-benzofuranyl]methyl]-4-cyclopropyl-2-ethylimidazole-5-carboxamide, monopotassium salt
Common Name English
GR-138950C
Code English
Classification Tree Code System Code
NCI_THESAURUS C66930
Created by admin on Fri Dec 15 15:57:20 GMT 2023 , Edited by admin on Fri Dec 15 15:57:20 GMT 2023
Code System Code Type Description
USAN
GG-106
Created by admin on Fri Dec 15 15:57:20 GMT 2023 , Edited by admin on Fri Dec 15 15:57:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID40163421
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PUBCHEM
23678978
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ChEMBL
CHEMBL305544
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DRUG BANK
DBSALT001863
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CAS
146613-90-3
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SMS_ID
100000084945
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FDA UNII
T28707PG7T
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NCI_THESAURUS
C152298
Created by admin on Fri Dec 15 15:57:20 GMT 2023 , Edited by admin on Fri Dec 15 15:57:20 GMT 2023
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MESH
C089586
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EVMPD
SUB04326MIG
Created by admin on Fri Dec 15 15:57:20 GMT 2023 , Edited by admin on Fri Dec 15 15:57:20 GMT 2023
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