Dimenhidrinat
Изглед
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Klinički podaci | |
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Prodajno ime | Amosyt, Anautine, Andramine, Antemin |
Drugs.com | Monografija |
Način primene | Oralno, intramaskularno, intravenozno |
Farmakokinetički podaci | |
Poluvreme eliminacije | 1 - 4 h |
Identifikatori | |
CAS broj | 523-87-5 ![]() |
ATC kod | R06AA02 (WHO) |
PubChem | CID 441281 |
DrugBank | DB00985 ![]() |
ChemSpider | 390044 ![]() |
ChEBI | CHEBI:4604 ![]() |
ChEMBL | CHEMBL1200406 ![]() |
Hemijski podaci | |
Formula | C24H28ClN5O3 |
Molarna masa | 469,964 |
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Fizički podaci | |
Tačka topljenja | 2.045 °C (3.713 °F) |
Dimenhidrinat je organsko jedinjenje, koje sadrži 24 atoma ugljenika i ima molekulsku masu od 469,964 Da.[1][2][3][4][5]
Osobine
[уреди | уреди извор]Osobina | Vrednost |
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Broj akceptora vodonika | 5 |
Broj donora vodonika | 1 |
Broj rotacionih veza | 6 |
Particioni koeficijent[6] (ALogP) | 2,5 |
Rastvorljivost[7] (logS, log(mol/L)) | -7,8 |
Polarna površina[8] (PSA, Å2) | 81,3 |
Reference
[уреди | уреди извор]- ^ Takeda N, Morita M, Hasegawa S, Horii A, Kubo T, Matsunaga T: Neuropharmacology of motion sickness and emesis. A review. Acta Otolaryngol Suppl. 1993;501:10-5. PMID 8447218
- ^ Halpert AG, Olmstead MC, Beninger RJ: Mechanisms and abuse liability of the anti-histamine dimenhydrinate. Neurosci Biobehav Rev. 2002 Jan;26(1):61-7. PMID 11835984
- ^ Jaju BP, Wang SC: Effects of diphenhydramine and dimenhydrinate on vestibular neuronal activity of cat: a search for the locus of their antimotion sickness action. J Pharmacol Exp Ther. 1971 Mar;176 (3):718-24. PMID 4329456
- ^ 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. PMC 3013709
. PMID 21059682. doi:10.1093/nar/gkq1126.
- ^ 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. PMC 2238889
. PMID 18048412. doi:10.1093/nar/gkm958.
- ^ 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.
- ^ 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. PMID 11749573. doi:10.1021/ci000392t.
- ^ 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. PMID 11020286. doi:10.1021/jm000942e.
Literatura
[уреди | уреди извор]- Hardman JG, Limbird LE, Gilman AG (2001). Goodman & Gilman's The Pharmacological Basis of Therapeutics (10. изд.). New York: McGraw-Hill. ISBN 0071354697. doi:10.1036/0071422803.
- Thomas L. Lemke; David A. Williams, ур. (2007). Foye's Principles of Medicinal Chemistry (6. изд.). Baltimore: Lippincott Willams & Wilkins. ISBN 0781768799.
Spoljašnje veze
[уреди | уреди извор]
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