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ChemicalBook--->CAS DataBase List--->1798334-07-2

1798334-07-2

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1798334-07-2 Structure

1798334-07-2 Structure
IdentificationBack Directory
[Name]

PF-04822163
[CAS]

1798334-07-2
[Synonyms]

PF4822163
PF-4822163
PF 4822163
PF-04822163
[Molecular Formula]

C19H17ClN2O2
[MOL File]

1798334-07-2.mol
[Molecular Weight]

340.8
Hazard InformationBack Directory
[Description]

PF-04822163 is a potent PDE1 inhibitor (PDE1B IC50 = 0.0024 μM),
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