Nafadotrid
Nafadotrid je dopaminski antagonist se relativno dobrom selektivnošću za D3 podtip (9.6 puta je seleltivniji za D3 nego D2).[3]
Nazivi | |
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IUPAC naziv
N[(2S)-1-butilpirolidin-2-il]metil4-cijano-1-metoksi-2-naftamid
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Identifikacija | |
3D model (Jmol)
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MeSH | Nafadotride |
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Svojstva | |
C22H27N3O2 | |
Molarna masa | 365,48 g·mol−1 |
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa). | |
verifikuj (šta je ?) | |
Reference infokutije | |
Reference
уреди- ^ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today. 15 (23-24): 1052—7. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.
- ^ Evan E. Bolton; Yanli Wang; Paul A. Thiessen; Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry. 4: 217—241. doi:10.1016/S1574-1400(08)00012-1.
- ^ Pilla M, Perachon S, Sautel F, Garrido F, Mann A, Wermuth CG, Schwartz JC, Everitt BJ, Sokoloff P. Selective inhibition of cocaine-seeking behaviour by a partial dopamine D3 agonist. Nature. 1999;400:371–375.