Linagliptin

Linagliptin
Klinički podaci
Drugs.comMonografija
Način primeneOralno
Identifikatori
CAS broj668270-12-0 Зелена квачицаДа
ATC kodA10BH05 (WHO)
PubChemCID 10096344
DrugBankDB08882 Зелена квачицаДа
ChEBICHEBI:68610 Зелена квачицаДа
ChEMBLCHEMBL237500 Зелена квачицаДа

Linagliptin je organsko jedinjenje, koje sadrži 25 atoma ugljenika i ima molekulsku masu od 472,542 Da.[1][2][3]

Osobine

Osobina Vrednost
Broj akceptora vodonika 7
Broj donora vodonika 1
Broj rotacionih veza 5
Particioni koeficijent[4] (ALogP) 2,7
Rastvorljivost[5] (logS, log(mol/L)) -4,9
Polarna površina[6] (PSA, Å2) 113,5

Reference

  1. ^ „Linagliptin, a dipeptidyl peptidase-4 inhibitor with a unique pharmacological profile, and efficacy in a broad range of patients with type 2 diabetes”. Expert Opin Pharmacother. 13 (1): 101—10. јануар 2012. doi:10.1517/14656566.2012.642863. .. PMID 22149370
  2. ^ 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, A. C.; Wishart, D. S. (2011). „DrugBank 3.0: A comprehensive resource for 'Omics' research on drugs”. Nucleic Acids Research. 39 (Database issue): D1035—D1041. PMC 3013709Слободан приступ. PMID 21059682. doi:10.1093/nar/gkq1126. 
  3. ^ Wishart, David S.; Knox, Craig; Guo, An Chi; Cheng, Dean; Shrivastava, Savita; Tzur, Dan; Gautam, Bijaya; Hassanali, Murtaza (2008). „DrugBank: A knowledgebase for drugs, drug actions and drug targets”. Nucleic Acids Research. 36 (Database issue): D901—D906. PMC 2238889Слободан приступ. PMID 18048412. doi:10.1093/nar/gkm958. 
  4. ^ Ghose, Arup K.; Viswanadhan, Vellarkad N.; Wendoloski, John J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods”. The Journal of Physical Chemistry A. 102 (21): 3762—3772. Bibcode:1998JPCA..102.3762G. doi:10.1021/jp980230o. 
  5. ^ Tetko, Igor V.; Tanchuk, Vsevolod Yu.; Kasheva, Tamara N.; Villa, Alessandro E. P. (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Journal of Chemical Information and Computer Sciences. 41 (6): 1488—1493. PMID 11749573. doi:10.1021/ci000392t. 
  6. ^ Ertl, Peter; Rohde, Bernhard; Selzer, Paul (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”. Journal of Medicinal Chemistry. 43 (20): 3714—3717. PMID 11020286. doi:10.1021/jm000942e. 

Literatura

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