444725-49-9

PD-89211 Chemical Structure
444725-49-9

Chemical Structure

PD-89211

  • CAS. Nr.: 444725-49-9
  • Formula:C19H21ClN4O
  • Molecular Weight:356.85

IUPAC Name: (4-(4-((1H-benzo[d]imidazol-2-yl)methyl)piperazin-1-yl)-2-chlorophenyl)methanol

InChIKey: HGMLOQOHAYKVJN-UHFFFAOYSA-N

SMILES: OCC1=CC=C(N2CCN(CC3=NC4=CC=CC=C4N3)CC2)C=C1Cl

Biological Activity: PD-89211 is a selective dopamine D4 receptor antagonist with a Ki value of 3.7 nM. PD-89211 reverses Quinpirole (HY-B1752A)-induced [3H]thymidine uptake in CHOpro5 cells (IC50 = 2.1 nM). PD-89211 regulates dopamine/norepinephrine metabolism in the hippocampus and can be used for research on central nervous system disorders such as schizophrenia[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-118997
PD-89211 PD-89211 is a selective dopamine D4 receptor antagonist with a Ki value of 3.7 nM. PD-89211 reverses Quinpirole (HY-B1752A)-induced [3H]thymidine uptake in CHOpro5 cells (IC50 = 2.1 nM). PD-89211 regulates dopamine/norepinephrine metabolism in the hippocampus and can be used for research on central nervous system disorders such as schizophrenia.
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