ChemicalBook--->CAS DataBase List--->181941-32-2

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
Chemical PropertiesBack Directory
[Boiling point ]

839.9±65.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

4.29±0.10(Predicted)
Hazard InformationBack Directory
[Description]

PD-149164 is novel peptoid agonist for the CCK-A receptor.
[Uses]

PD-149164 is a potent agonist of cholecystokinin B (CCK-B) receptor, with IC50 values of 0.083 nM and 75 nM in binding assay to CCK-B and CCK-A[1].
[IC 50]

CCKAR: 75 nM (IC50); CCKBR: 0.083 nM (IC50)
[References]

[1] J Hughes, et al. Characterization of novel peptoid agonists for the CCK-A receptor. Regul Pept. 1996 Aug 27;65(1):15-21. DOI:10.1016/0167-0115(96)00067-5
181941-32-2 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354; +17819995354 , +17819995354
Website: https://www.targetmol.com/
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Tags:181941-32-2 Related Product Information