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181941-32-2

181941-32-2 Structure

181941-32-2 Structure
IdentificationBack Directory
[Name]

Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)-
[CAS]

181941-32-2
[Synonyms]

PD149164
PD-149164
PD 149164
Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)-
[Molecular Formula]

C33H38FN3O5
[MOL File]

181941-32-2.mol
[Molecular Weight]

575.68
Hazard InformationBack Directory
[Description]

PD-149164 is novel peptoid agonist for the CCK-A receptor.
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Company Name: TargetMol Chemicals Inc.  
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