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157187-00-3

157187-00-3 Structure

157187-00-3 Structure
IdentificationBack Directory
[Name]

L-Proline, 1-[(2R)-1-oxo-2-[4-[(2-sulfobenzoyl)amino]-1H-imidazol-1-yl]octyl]-4-[4-(phosphonomethyl)phenoxy]-, (4S)-
[CAS]

157187-00-3
[Synonyms]

LY303336
LY-303336
LY 303336
L-Proline, 1-[(2R)-1-oxo-2-[4-[(2-sulfobenzoyl)amino]-1H-imidazol-1-yl]octyl]-4-[4-(phosphonomethyl)phenoxy]-, (4S)-
[Molecular Formula]

C30H37N4O11PS
[MOL File]

157187-00-3.mol
[Molecular Weight]

692.67
Chemical PropertiesBack Directory
[density ]

1.51±0.1 g/cm3(Predicted)
[pka]

-1.13±0.18(Predicted)
Hazard InformationBack Directory
[Description]

LY303336 is AT1 receptor antagonist.
[Uses]

LY303336 is an antagonist of polysubstituted 4-aminoimidazole AT1 receptor with an IC50 value of 5.2 nM[1].
[References]

[1] P M Vanderheyden, et al. Inhibition of angiotensin II-induced inositol phosphate production by triacid nonpeptide antagonists in CHO cells expressing human AT1 receptors. Pharm Res. 2000 Dec;17(12):1482-8. DOI:10.1023/a:1007600924033
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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Company Name: TargetMol Chemicals Inc.  
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