Salbutamol

Izvor: Wikipedia
Salbutamol
Klinički podaci
Robne marke Accuneb, Aerolin, Airomir, Asmaven
AHFS/Drugs.com Monografija
Identifikatori
CAS broj 18559-94-9
ATC kod R03CC02 , R03AC02
PubChem[1][2] 2083
DrugBank DB01001
ChemSpider[3] 1999
ChEBI CHEBI:2549 YesY
ChEMBL[4] CHEMBL714 YesY
Hemijski podaci
Formula C13H21NO3 
Mol. masa 239,311
SMILES eMolekuli & PubHem
Fizički podaci
Tačka topljenja 151 °C (304 °F)
Farmakokinetički podaci
Poluvreme eliminacije 1,6 h
Farmakoinformacioni podaci
Trudnoća  ?
Pravni status
Način primene Respiratorno (inhalacija), oralno

Salbutamol je organsko jedinjenje, koje sadrži 13 atoma ugljenika i ima molekulsku masu od 239,311 Da.[5][6]

Osobine[uredi - уреди]

Osobina Vrednost
Broj akceptora vodonika 4
Broj donora vodonika 4
Broj rotacionih veza 5
Particioni koeficijent[7] (ALogP) 0,9
Rastvorljivost[8] (logS, log(mol/L)) -2,3
Polarna površina[9] (PSA, Å2) 72,7

Reference[uredi - уреди]

  1. 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.  edit
  2. 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. 
  3. 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.  edit
  4. 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.  edit
  5. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). "DrugBank 3.0: a comprehensive resource for omics research on drugs". Nucleic Acids Res. 39 (Database issue): D1035–41. doi:10.1093/nar/gkq1126. PMC 3013709. PMID 21059682.  edit
  6. Nucleic Acids Res (2008). "DrugBank: a knowledgebase for drugs, drug actions and drug targets". Nucleic acids research 36 (Database issue): D901–6. doi:10.1093/nar/gkm958. PMC 2238889. PMID 18048412.  edit
  7. Ghose, A.K., Viswanadhan V.N., and Wendoloski, J.J. (1998). "Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods". J. Phys. Chem. A 102: 3762–3772. doi:10.1021/jp980230o. 
  8. Tetko IV, Tanchuk VY, Kasheva TN, Villa AE. (2001). "Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices". Chem Inf. Comput. Sci. 41: 1488–1493. doi:10.1021/ci000392t. PMID 11749573.  edit
  9. Ertl P., Rohde B., Selzer P. (2000). "Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties". J. Med. Chem. 43: 3714–3717. doi:10.1021/jm000942e. PMID 11020286.  edit

Literatura[uredi - уреди]

Spoljašnje veze[uredi - уреди]

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