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Sibutramin

С Википедије, слободне енциклопедије
Sibutramin
Klinički podaci
Prodajno imeButramin, Medaria, Meridia, Reductil
Drugs.comMonografija
Način primeneOralno
Farmakokinetičkipodaci
Poluvreme eliminacije1,1 h
Identifikatori
CAS broj106650-56-0ДаY
ATC kodA08AA10(WHO)
PubChemCID5210
IUPHAR/BPS2586
DrugBankDB01105ДаY
ChemSpider5021ДаY
KEGGC07247ДаY
ChEMBLCHEMBL1419ДаY
Hemijski podaci
FormulaC17H26ClN
Molarna masa279,848
  • CC(C)CC(N(C)C)C1(CCC1)C1=CC=C(Cl)C=C1
  • InChI=1S/C17H26ClN/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14/h6-9,13,16H,5,10-12H2,1-4H3ДаY
  • Key:UNAANXDKBXWMLN-UHFFFAOYSA-NДаY
Fizički podaci
Tačka topljenja191—192 °C (376—378 °F)

Sibutraminjeorgansko jedinjenje,koje sadrži 17atomaugljenikai imamolekulsku masuod 279,848Da.[1][2][3][4][5][6]

Osobina Vrednost
Broj akceptora vodonika 1
Broj donora vodonika 0
Broj rotacionih veza 5
Particioni koeficijent[7](ALogP) 5,2
Rastvorljivost[8](logS,log(mol/L)) -5,6
Polarna površina[9](PSA,Å2) 3,2
  1. ^Sharma, B.; Henderson, D. C. (август 2008). „Sibutramine: Current status as an anti-obesity drug and its future perspectives”.Expert Opinion on Pharmacotherapy.9(12): 2161—73.PMID18671470.S2CID71049588.doi:10.1517/14656566.9.12.2161.
  2. ^Tziomalos, K.; Krassas, G. E.; Tzotzas, T. (2009).„The use of sibutramine in the management of obesity and related disorders: An update”.Vascular Health and Risk Management.5(1): 441—52.PMC2686261Слободан приступ.PMID19475780.doi:10.2147/vhrm.s4027.
  3. ^Heal, D. J.; Aspley, S.; Prow, M. R.; Jackson, H. C.; Martin, K. F.; Cheetham, S. C. (1998). „Sibutramine: A novel anti-obesity drug. A review of the pharmacological evidence to differentiate it from d-amphetamine and d-fenfluramine”.International Journal of Obesity and Related Metabolic Disorders: Journal of the International Association for the Study of Obesity.22 Suppl 1: S18—28; discussion S29.PMID9758240.
  4. ^Stock, M. J. (1997). „Sibutramine: A review of the pharmacology of a novel anti-obesity agent”.International Journal of Obesity and Related Metabolic Disorders: Journal of the International Association for the Study of Obesity.21 Suppl 1: S25—9.PMID9130038.
  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.PMC3013709Слободан приступ.PMID21059682.doi:10.1093/nar/gkq1126.уреди
  6. ^David S. Wishart; Craig Knox; An Chi Guo; Dean Cheng; Savita Shrivastava; Dan Tzur; Bijaya Gautam; Murtaza Hassanali (2008).„DrugBank: a knowledgebase for drugs, drug actions and drug targets”.Nucleic acids research.36(Database issue): D901—6.PMC2238889Слободан приступ.PMID18048412.doi:10.1093/nar/gkm958.уреди
  7. ^Ghose, A.K.; Viswanadhan V.N. & 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.PMID11749573.doi:10.1021/ci000392t.уреди
  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.PMID11020286.doi:10.1021/jm000942e.уреди


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