CCPA (biohemija)
Izgled
CCPA | |||
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IUPAC ime |
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Identifikacija | |||
Abrevijacija | CCPA | ||
CAS registarski broj | 37739-05-2 | ||
PubChem[1][2] | 123807 | ||
ChemSpider[3] | 110356 | ||
MeSH | |||
ChEMBL[4] | CHEMBL284969 | ||
IUPHAR ligand | 374 | ||
Jmol-3D slike | Slika 1 | ||
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Svojstva | |||
Molekulska formula | C15H20ClN5O4 | ||
Molarna masa | 369,80 g/mol | ||
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala | |||
Infobox references |
U biohemiji, CCPA je 2-hloro-N(6)-ciklopentiladenozin, specifični agonist adenozinskog A1 receptora.[5]
- ↑ 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. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519.
- ↑ 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.
- ↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846.
- ↑ Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594.
- ↑ Karl-Norbert Klotz, Martin J. Lohse, Ulrich Schwabe, Gloria Cristalli, Sauro Vittori and Mario Grifantini (1989). „2-Chloro-N6-[3Hcyclopentyladenosine ([3HCCPA) — a high affinity agonist radioligand for A1 adenosine receptors”]. Naunyn-Schmiedeberg's Archives of Pharmacology 340: 679-683. DOI:10.1007/BF00717744.[mrtav link]