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Details

Stereochemistry RACEMIC
Molecular Formula C27H29ClN6O5
Molecular Weight 553.009
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELISARTAN

SMILES

CCCCC1=NC(Cl)=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)C(=O)OC(C)OC(=O)OCC

InChI

InChIKey=IDAWWPOAHPVPMY-UHFFFAOYSA-N
InChI=1S/C27H29ClN6O5/c1-4-6-11-22-29-24(28)23(26(35)38-17(3)39-27(36)37-5-2)34(22)16-18-12-14-19(15-13-18)20-9-7-8-10-21(20)25-30-32-33-31-25/h7-10,12-15,17H,4-6,11,16H2,1-3H3,(H,30,31,32,33)

HIDE SMILES / InChI

Molecular Formula C27H29ClN6O5
Molecular Weight 553.009
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Elisartan (HN 65021) is a selective, orally active, nonpeptide angiotensin II (AT1) antagonist. It antagonizes angiotensin receptor-mediated vasoconstriction. Elisartan was being assessed for the treatment of hypertension.

Approval Year

Targets

Targets

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

PubMed

TitleDatePubMed
The effect of HN-65021 on responses to angiotensin II in human forearm vasculature.
1995 Dec
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:35:18 GMT 2023
Edited
by admin
on Fri Dec 15 15:35:18 GMT 2023
Record UNII
WCC8Z95027
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELISARTAN
INN  
INN  
Official Name English
HN65021
Code English
elisartan [INN]
Common Name English
(±)-1-HYDROXYETHYL 2-BUTYL-4-CHLORO-1-(P-(O-1H-TETRAZOL-5-YLPHENYL)BENZYL)IMIDAZOLE-5-CARBOXYLATE, ETHYL CARBONATE (ESTER)
Common Name English
HN-65021
Code English
Classification Tree Code System Code
NCI_THESAURUS C66930
Created by admin on Fri Dec 15 15:35:18 GMT 2023 , Edited by admin on Fri Dec 15 15:35:18 GMT 2023
Code System Code Type Description
PUBCHEM
183766
Created by admin on Fri Dec 15 15:35:18 GMT 2023 , Edited by admin on Fri Dec 15 15:35:18 GMT 2023
PRIMARY
ChEMBL
CHEMBL1742473
Created by admin on Fri Dec 15 15:35:18 GMT 2023 , Edited by admin on Fri Dec 15 15:35:18 GMT 2023
PRIMARY
CAS
149968-26-3
Created by admin on Fri Dec 15 15:35:18 GMT 2023 , Edited by admin on Fri Dec 15 15:35:18 GMT 2023
PRIMARY
EVMPD
SUB06487MIG
Created by admin on Fri Dec 15 15:35:18 GMT 2023 , Edited by admin on Fri Dec 15 15:35:18 GMT 2023
PRIMARY
INN
7309
Created by admin on Fri Dec 15 15:35:18 GMT 2023 , Edited by admin on Fri Dec 15 15:35:18 GMT 2023
PRIMARY
FDA UNII
WCC8Z95027
Created by admin on Fri Dec 15 15:35:18 GMT 2023 , Edited by admin on Fri Dec 15 15:35:18 GMT 2023
PRIMARY
SMS_ID
100000080727
Created by admin on Fri Dec 15 15:35:18 GMT 2023 , Edited by admin on Fri Dec 15 15:35:18 GMT 2023
PRIMARY
NCI_THESAURUS
C72933
Created by admin on Fri Dec 15 15:35:18 GMT 2023 , Edited by admin on Fri Dec 15 15:35:18 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY