POMISARTAN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H30N4O2
Molecular Weight	490.5955
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=NC2=C(C=C(C=C2C)C3=CN4CCCCC4=N3)N1CC5=CC=C(C=C5)C6=CC=CC=C6C(O)=O

InChI

InChIKey=SOYCBUUKISWFER-UHFFFAOYSA-N

InChI=1S/C31H30N4O2/c1-3-28-33-30-20(2)16-23(26-19-34-15-7-6-10-29(34)32-26)17-27(30)35(28)18-21-11-13-22(14-12-21)24-8-4-5-9-25(24)31(36)37/h4-5,8-9,11-14,16-17,19H,3,6-7,10,15,18H2,1-2H3,(H,36,37)

HIDE SMILES / InChI

Description
Sources: https://medkoo.com/products/11215 | https://adisinsight.springer.com/drugs/800006457 | Leff, P. (1998) Receptor - Based Drug Design, page 220, retrieved from: https://books.google.ru/books?id=YYk04RMvSSUC

Pomisartan, also known as BIBR-363, is an angiotensin type 1 receptor antagonist. It was investigated for the treatment of Congestive heart failure and hypertension. However, no development reports available at this moment.

Originator

Approval Year

Name

Type

Language

Pomisartan [WHO-DD]

Preferred Name

English

POMISARTAN

Official Name

English

pomisartan [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66930