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192384-87-5

192384-87-5 Structure

192384-87-5 Structure
IdentificationBack Directory
[Name]

2-Naphthalenecarboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-
[CAS]

192384-87-5
[Synonyms]

2-Naphthalenecarboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-
inhibit,BP-897,BP897,cocaine drug-seeking,BP 897,Dopamine Receptor,Inhibitor,addiction,behaviour,motivational,stimuli,rewarding
[Molecular Formula]

C26H31N3O2
[MDL Number]

MFCD04039996
[MOL File]

192384-87-5.mol
[Molecular Weight]

417.54
Chemical PropertiesBack Directory
[Melting point ]

136-138 °C
[Boiling point ]

654.5±55.0 °C(Predicted)
[density ]

1.140±0.06 g/cm3(Predicted)
[pka]

14.75±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

BP 897 is a potent and partial dopamine D3 receptor agonist and a weak D2 receptor antagonist. BP 897 displays a high affinity at the dopamine D3 receptor (Ki=0.92 nM) and a 70 times lower affinity at the D2 receptor (Ki=61 nM)[1].
[Definition]

ChEBI: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide is a naphthalenecarboxamide.
[in vivo]

Animal Model:Male Listar hooded rats[1]
Dosage:0.05, 0.5, 1 mg/kg
Administration:i.p.; 30 min before the session
Result:Reduced cocaine-seeking behaviour before the first infusion of cocaine, in a dose-dependent manner, at doses similar to those at which BP 897 produced its responses on rotations and c-fos expression.
[IC 50]

D2 Receptor; D3 Receptor
[References]

[1] Pilla M, et al. Selective inhibition of cocaine-seeking behaviour by a partial dopamine D3 receptor agonist [published correction appears in Nature 1999 Sep 23;401(6751):403]. Nature. 1999;400(6742):371-375. DOI:10.1038/22560
Spectrum DetailBack Directory
[Spectrum Detail]

2-Naphthalenecarboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-(192384-87-5)1HNMR
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