Drug Information
Drug General Information | |||||
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Drug ID |
D04QJD
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Former ID |
DAP000643
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Drug Name |
Valaciclovir
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Synonyms |
Talavir; VACV; ValACV; Valacyclovir; Valtrex; Virval; Zelitrex; Valaciclovir Hcl; Valacyclover Hydrochloric; Valacyclover Hydrochloride; BW256U87; TBB067866; Acyclovir-valine; BW-256U; Valaciclovir (INN); Valaciclovir [INN:BAN]; Valaciclovir, Valtrex; Valtrex (TN); Zelitrex (TN); Valacyclovir, (L)-isomer; L-Valine ester with 9-((2-hydroxyethoxy)methyl)guanine; L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester; L-valine, 2-[(2-amino-1,6-dihydro-6-oxo-9 H-purin-9-yl)methoxy]ethyl ester, monohydrochloride; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl L-valinate; 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate; 2-{[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methyl]oxy}ethyl L-valinate
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiviral Agents
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Company |
GlaxoSmithKline
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Structure |
Download2D MOL |
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Formula |
C13H20N6O4
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InChI |
InChI=1S/C13H20N6O4/c1-7(2)8(14)12(21)23-4-3-22-6-19-5-16-9-10(19)17-13(15)18-11(9)20/h5,7-8H,3-4,6,14H2,1-2H3,(H3,15,17,18,20)/t8-/m0/s1
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InChIKey |
HDOVUKNUBWVHOX-QMMMGPOBSA-N
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CAS Number |
CAS 124832-27-5
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PubChem Compound ID | |||||
PubChem Substance ID |
626316, 7980871, 12014356, 14718342, 14777186, 14801572, 14850688, 14850689, 14874889, 15940044, 29215498, 43118121, 46508197, 47589092, 48416691, 50062212, 56422581, 57314102, 78076275, 85279714, 85789653, 89736139, 92309076, 92710527, 96025347, 99775325, 103440109, 104048282, 104178841, 104321602, 117583422, 118313436, 124800881, 126631789, 126658129, 126682447, 128045545, 131905333, 134213320, 134221757, 134337933, 135030189, 135659820, 137005923, 137005924, 142590832, 160963922, 162782405, 163231563, 163621098
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SuperDrug ATC ID |
J05AB11
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SuperDrug CAS ID |
cas=124832264
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Target and Pathway | |||||
Target(s) | DNA polymerase | Target Info | Inhibitor | [537100] | |
References | |||||
Ref 468056 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4824). | ||||
Ref 536361 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. |
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