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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22N8O
Molecular Weight 426.4738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIPISARTAN

SMILES

CCCC1=C(CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4)C5=NC(=O)NN5C(C)=N1

InChI

InChIKey=OLJAPHMBAMBVKL-UHFFFAOYSA-N
InChI=1S/C23H22N8O/c1-3-6-20-19(22-25-23(32)28-31(22)14(2)24-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,28,32)(H,26,27,29,30)

HIDE SMILES / InChI

Molecular Formula C23H22N8O
Molecular Weight 426.4738
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Ripisartan (UP-269-6) is a specific nonpeptide angiotensin II receptor antagonist. Oral administration of ripisartan in rats and dogs resulted in a dose-dependent and long-lasting inhibition of the angiotensin II-induced pressor response. It did not show agonistic properties in animals. In vitro, ripisartan was found to bind selectively to AT1 receptors. In humans, it showed high biliary excretion and reabsorption. Canine studies have suggested it might have cardioprotective properties after acute ischemia-reperfusion.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:33:43 UTC 2023
Edited
by admin
on Fri Dec 15 15:33:43 UTC 2023
Record UNII
7LQ7OQP653
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIPISARTAN
INN   WHO-DD  
INN  
Official Name English
ripisartan [INN]
Common Name English
5-METHYL-7-PROPYL-8-(P-(O-1H-TETRAZOL-5-YLPHENYL)BENZYL)-S-TRIAZOLO(1,5-C)PYRIMIDIN-2(3H)-ONE
Common Name English
Ripisartan [WHO-DD]
Common Name English
UP2696
Code English
UP-2696
Code English
Classification Tree Code System Code
NCI_THESAURUS C66930
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
Code System Code Type Description
EVMPD
SUB10329MIG
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
SMS_ID
100000080589
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID10164001
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
FDA UNII
7LQ7OQP653
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
NCI_THESAURUS
C90658
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
ChEMBL
CHEMBL312104
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
PUBCHEM
132840
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
CAS
148504-51-2
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
INN
7365
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY