120693-52-9

120693-52-9 structure

Name: 1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinolone
Chemical Name: 1-methyl-2-pentadeca-6,9-dienylquinolin-4-one
CAS Number: 120693-52-9
Molecular Formula: C₂₅H₃₅NO
Molecular Weight: 365.55200
Catalog: Signaling Pathways GPCR/G Protein Angiotensin Receptor
Create Date: 2016-07-17 07:30:46
Modify Date: 2025-08-27 09:49:05
Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM). Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is a quinolone alkaloid from Evodia rutaecarpa[1].

Name	1-methyl-2-pentadeca-6,9-dienylquinolin-4-one
Synonyms	4(1H)-Quinolinone,1-methyl-2-(6Z,9Z)-6,9-pentadecadienyl 1-methyl-2-(6Z,9Z)-6,9-pentadecadienyl-4(1H)-quinolinone 1-methyl-2-[(6Z,9Z)-pentadeca-6,9-dienyl]-4(1H)-quinolone 1-methyl-2-<(6Z,9Z)-6,9-pentadecadienyl>-4(1H)-quinolone

Description	Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM). Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is a quinolone alkaloid from Evodia rutaecarpa[1].
Related Catalog	Research Areas >> Cardiovascular Disease Research Areas >> Endocrinology Signaling Pathways >> GPCR/G Protein >> Angiotensin Receptor
Target	IC50: 48.2 μM (Angiotensin II Receptor)[1]
In Vitro	Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM)[1].
References	[1]. Hyun SL, et al. Inhibition of Angiotensin II Receptor Binding by Quinolone Alkaloids from Evodia rutaecarpa. Phyotherapy Resarch, VOL. 12, 212–214 (1998)