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ChemicalBook--->CAS DataBase List--->1434515-70-4

1434515-70-4

1434515-70-4 Structure

1434515-70-4 Structure
IdentificationBack Directory
[Name]

UCSF924
[CAS]

1434515-70-4
[Synonyms]

UCSF924
UCSF924 >=98% (HPLC)
[Molecular Formula]

C20H22N2O2
[MDL Number]

MFCD31697726
[MOL File]

1434515-70-4.mol
[Molecular Weight]

322.4
Chemical PropertiesBack Directory
[Boiling point ]

522.5±50.0 °C(Predicted)
[density ]

1.174±0.06 g/cm3(Predicted)
[solubility ]

DMSO:40.0(Max Conc. mg/mL);124.0(Max Conc. mM)
[form ]

Solid
[pka]

4.08±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

UCSF924 is a selective, high-affinity dopamine D4 receptor (DRD4) partial agonist (Ki = 3 nM for human D4) with a 7.4-fold bias toward arrestin recruitment over Gαi (Gαi/0; Gi/G0) signaling activation with respect to quinpirole. UCSF924 exhibits no detectable affinity for D2, D3 or the F261V/L328F D4 mutant and no agonist activity toward a panel of 320 nonolfactory GPCRs even at a high concentration of 1 μM. The UCSF924 structure analog UCSF924NC is the recommended negative control compound with a 1/2500-fold reduced D4 affinity.
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