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. 상품명 Purity 제품 설명 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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References