Cinitaprid

Cinitaprid
Klinički podaci
Prodajno imeBlaston, Cidine, Cinmove, Cintapro
Drugs.comMonografija
Način primeneOralno
Identifikatori
CAS broj66564-14-5 Зелена квачицаДа
ATC kodNone
PubChemCID 68867
DrugBankDB08810 Зелена квачицаДа
ChemSpider62099 Зелена квачицаДа

Cinitaprid je organsko jedinjenje, koje sadrži 21 atom ugljenika i ima molekulsku masu od 402,487 Da.[1][2][3]

Osobine

Osobina Vrednost
Broj akceptora vodonika 6
Broj donora vodonika 2
Broj rotacionih veza 7
Particioni koeficijent[4] (ALogP) 2,4
Rastvorljivost[5] (logS, log(mol/L)) -5,0
Polarna površina[6] (PSA, Å2) 113,4

Reference

  1. ^ Alarcon-de-la-Lastra Romero C, Lopez A, Martin MJ, la Casa C, Motilva V: Cinitapride protects against ethanol-induced gastric mucosal injury in rats: role of 5-hydroxytryptamine, prostaglandins and sulfhydryl compounds. Pharmacology. . 54 (4). април 1997: 193—202. PMID 9211565.  Недостаје или је празан параметар |title= (помоћ)
  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

Spoljašnje veze

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