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Kliohinol

С Википедије, слободне енциклопедије
Kliohinol
Klinički podaci
Prodajno imeAla-quin, Alchloquin, Alioform, Amebil
Drugs.comMonografija
Identifikatori
CAS broj130-26-7 Зелена квачицаДа
ATC kodP01AA02 (WHO), D09AA10
PubChemCID 2788
DrugBankDB04815 Зелена квачицаДа
ChemSpider2686 Зелена квачицаДа
ChEMBLCHEMBL497 Зелена квачицаДа
Hemijski podaci
FormulaC9H5ClINO
Molarna masa305,500
  • OC1=C(I)C=C(Cl)C2=C1N=CC=C2
  • InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H Зелена квачицаДа
  • Key:QCDFBFJGMNKBDO-UHFFFAOYSA-N Зелена квачицаДа
Fizički podaci
Tačka topljenja1.785 °C (3.245 °F)

Kliohinol je organsko jedinjenje, koje sadrži 9 atoma ugljenika i ima molekulsku masu od 305,500 Da.[1][2][3][4][5][6][7]

Osobina Vrednost
Broj akceptora vodonika 2
Broj donora vodonika 1
Broj rotacionih veza 0
Particioni koeficijent[8] (ALogP) 3,0
Rastvorljivost[9] (logS, log(mol/L)) -4,0
Polarna površina[10] (PSA, Å2) 33,1
  1. ^ Rohde W, Mikelens P, Jackson J, Blackman J, Whitcher J, Levinson W: Hydroxyquinolines inhibit ribonucleic acid-dependent deoxyribonucleic acid polymerase and inactivate Rous sarcoma virus and herpes simplex virus. Antimicrob Agents Chemother. Rohde, W.; Mikelens, P.; Jackson, J.; Blackman, J.; Whitcher, J.; Levinson, W. (август 1976). „Hydroxyquinolines inhibit ribonucleic acid-dependent deoxyribonucleic acid polymerase and inactivate Rous sarcoma virus and herpes simplex virus”. Antimicrobial Agents and Chemotherapy. 10 (2): 234—40. PMC 429727Слободан приступ. PMID 185949. doi:10.1128/AAC.10.2.234. 
  2. ^ GHOLZ LM, ARONS WL: PROPHYLAXIS AND THERAPY OF AMEBIASIS AND SHIGELLOSIS WITH IODOCHLORHYDROXYQUIN. Am J Trop Med Hyg. ;13:396-401. GHOLZ LM; ARONS WL (1964 May). „Prophylaxis and Therapy of Amebiasis and Shigellosis with Iodochlorhydroxyquin”. The American Journal of Tropical Medicine and Hygiene. 13 (3): 396—401. PMID 14162901. doi:10.4269/ajtmh.1964.13.396.  Проверите вредност парамет(а)ра за датум: |date= (помоћ)
  3. ^ Kager PA: [Outbreak of amoebiasis in a Dutch family; tropics unexpectedly nearby] Ned Tijdschr Geneeskd. Kager, P. A. (јануар 2005). „Outbreak of amoebiasis in a Dutch family; tropics unexpectedly nearby”. Nederlands Tijdschrift voor Geneeskunde. 149 (1): 51—2. PMID 15651505. ; author reply 52-3.
  4. ^ Bosman DK, Benninga MA, van de Berg P, Kooijman GC, van Gool T: [Dientamoeba fragilis: possibly an important cause of persistent abdominal pain in children] Ned Tijdschr Geneeskd. Bosman, D. K.; Benninga, M. A.; Van De Berg, P.; Kooijman, G. C.; Van Gool, T. (март 2004). „Dientamoeba fragilis: Possibly an important cause of persistent abdominal pain in children”. Nederlands Tijdschrift voor Geneeskunde. 148 (12): 575—9. PMID 15074181. 
  5. ^ Masters DK, Hopkins AD: Therapeutic trial of four amoebicide regimes in rural Zaire. J Trop Med Hyg. Masters, D. K.; Hopkins, A. D. (мај 1979). „Therapeutic trial of four amoebicide regimes in rural Zaire”. The Journal of Tropical Medicine and Hygiene. 82 (5): 99—101. PMID 226725. 
  6. ^ 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—41. PMC 3013709Слободан приступ. PMID 21059682. doi:10.1093/nar/gkq1126. 
  7. ^ Wishart, D. S.; Knox, C.; Guo, A. C.; Cheng, D.; Shrivastava, S.; Tzur, D.; Gautam, B.; Hassanali, M. (2008). „DrugBank: A knowledgebase for drugs, drug actions and drug targets”. Nucleic Acids Research. 36 (Database issue): D901—6. PMC 2238889Слободан приступ. PMID 18048412. doi:10.1093/nar/gkm958. 
  8. ^ 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. 
  9. ^ Tetko, I. V.; Tanchuk, V. Y.; Kasheva, T. N.; Villa, A. E. (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. 
  10. ^ 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”. Journal of Medicinal Chemistry. 43 (20): 3714—3717. PMID 11020286. doi:10.1021/jm000942e. 

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