1798334-07-2

PF-04822163 Chemical Structure
1798334-07-2

Chemical Structure

PF-04822163

  • CAS No.: 1798334-07-2
  • Formula:C19H17ClN2O2
  • Molecular Weight:340.80

IUPAC Name: (S)-4-(6-chloro-2,3-dihydro-1H-inden-1-yl)-7,8-dimethoxyquinazoline

InChIKey: MMLGZRFGZAYZTE-ZDUSSCGKSA-N

SMILES: COC1=C(OC)C=CC2=C([C@H]3CCC4=C3C=C(Cl)C=C4)N=CN=C12

Biological Activity: PF-04822163 is an orally active, selective, and blood-brain barrier permeable PDE1 inhibitor with IC50 values of 2 nM, 2.4 nM, and 7 nM for PDE1A, PDE1B, and PDE1C respectively. PF-04822163 can be used in the research of attention deficit hyperactivity disorder or Parkinson's disease[1].

Cat. No. Product Name Purity Description Pricing
HY-120741
PF-04822163 PF-04822163 is an orally active, selective, and blood-brain barrier permeable PDE1 inhibitor with IC50 values of 2 nM, 2.4 nM, and 7 nM for PDE1A, PDE1B, and PDE1C respectively. PF-04822163 can be used in the research of attention deficit hyperactivity disorder or Parkinson's disease.
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