ChemicalBook--->CAS DataBase List--->873445-60-4

873445-60-4

873445-60-4 Structure

873445-60-4 Structure
IdentificationBack Directory
[Name]

4-Piperidinol, 4-(4-bromophenyl)-1-[(5-methoxy-1H-indol-3-yl)methyl]-
[CAS]

873445-60-4
[Synonyms]

SV-156
4-Piperidinol, 4-(4-bromophenyl)-1-[(5-methoxy-1H-indol-3-yl)methyl]-
[Molecular Formula]

C21H23BrN2O2
[MOL File]

873445-60-4.mol
[Molecular Weight]

415.32
Chemical PropertiesBack Directory
[Boiling point ]

589.2±50.0 °C(Predicted)
[density ]

1.441±0.06 g/cm3(Predicted)
[pka]

13.84±0.20(Predicted)
Hazard InformationBack Directory
[Description]

SV-156 is a highly selective dopamine receptor 2 (D2) antagonist.
[Uses]

SV 156 is a potent and selective D2 dopamine receptor antagonist, with a Ki of 2.5 nM for hD2. SV 156 has approximately 40-fold binding selectivity for D2 dopamine receptors compared to the D3 receptor subtype. SV 156 can be used for L-DOPA (HY-N0304)-associated abnormal involuntary movements (AIMs) research[1].
[IC 50]

Human D2 Receptor: 2.5 ± 0.4 nM (Ki); Human D3 Receptor: 96.9 ± 4.3 nM (Ki); Human D4 Receptor: 700 ± 56 nM (Ki)
[References]

[1] Kumar R, et al. Evaluation of D2 and D3 dopamine receptor selective compounds on L-dopa-dependent abnormal involuntary movements in rats. Neuropharmacology. 2009 May-Jun;56(6-7):956-69. DOI:10.1016/j.neuropharm.2009.01.019
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