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Revision as of 12:58, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{drugbox}} taken from revid 456766573 of page Riluzole for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 12:58, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{drugbox}} taken from revid 454185518 of page Rimantadine for the Chem/Drugbox validation project (updated: 'DrugBank').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
⚫ | verifiedrevid = 415609029
| Verifiedfields = changed
| IUPAC_name = (''RS'')-1-(1-adamantyl)ethanamine
⚫ | verifiedrevid = 416973589
| image = Rimantadine.svg
| IUPAC_name = 6-(trifluoromethoxy)benzothiazol-2-amine
| image = Riluzole.svg | width = 150
| image2 = Rimantadine-3D-balls.png
| width2 = 150
| imagename = 1 : 1 mixture (racemate)
| drug_name = Rimantadine


<!--Clinical data--> <!--Clinical data-->
| tradename = Rilutek | tradename = Flumadine
| Drugs.com = {{drugs.com|monograph|riluzole}} | Drugs.com = {{drugs.com|monograph|rimantadine-hydrochloride}}
| MedlinePlus = a696013 | MedlinePlus = a698029
| pregnancy_category = | pregnancy_category = C <small>(United States)</small>
| legal_status = | legal_status = ℞-only <small>(U.S.)</small>
| routes_of_administration = | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = well absorbed
| protein_bound = | protein_bound = 40%
| metabolism = | metabolism = ] ] and ]
| elimination_half-life = | elimination_half-life = 25.4 ± 6.3 hours
| excretion = ]


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 13392-28-4
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 1744-22-5 | ATC_prefix = J05
| ATC_prefix = N07 | ATC_suffix = AC02
| ATC_suffix = XX02 | PubChem = 5071
| ATC_supplemental =
| PubChem = 5070
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00740 | DrugBank = DB00478
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4892 | ChemSpiderID = 4893
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 7LJ087RS6F | UNII = 0T2EF4JQTU
| KEGG_Ref = {{keggcite|changed|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00775 | KEGG = D08483
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 744 | ChEMBL = 959


<!--Chemical data--> <!--Chemical data-->
| C=8 | H=5 | F=3 | N=2 | O=1 | S=1 | C=12 | H=21 | N=1
| molecular_weight = 234.199 g/mol | molecular_weight = 179.302 ]/]
| smiles = FC(F)(F)Oc1ccc2nc(sc2c1)N | smiles = NC(C)C13CC2CC(CC(C1)C2)C3
| InChI = 1/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13) | InChI = 1/C12H21N/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3
| InChIKey = FTALBRSUTCGOEG-UHFFFAOYAB | InChIKey = UBCHPRBFMUDMNC-UHFFFAOYAV
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13) | StdInChI = 1S/C12H21N/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FTALBRSUTCGOEG-UHFFFAOYSA-N | StdInChIKey = UBCHPRBFMUDMNC-UHFFFAOYSA-N
}} }}

Revision as of 12:58, 6 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 454185518 of page Rimantadine with values updated to verified values.
Rimantadine
Clinical data
Trade namesFlumadine
AHFS/Drugs.comMonograph
MedlinePlusa698029
Pregnancy
category
  • C (United States)
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • ℞-only (U.S.)
Pharmacokinetic data
Bioavailabilitywell absorbed
Protein binding40%
MetabolismHepatic hydroxylation and glucuronidation
Elimination half-life25.4 ± 6.3 hours
ExcretionRenal
Identifiers
IUPAC name
  • (RS)-1-(1-adamantyl)ethanamine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC12H21N
Molar mass179.302 g/mol g·mol
3D model (JSmol)
SMILES
  • NC(C)C13CC2CC(CC(C1)C2)C3
InChI
  • InChI=1S/C12H21N/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3
  • Key:UBCHPRBFMUDMNC-UHFFFAOYSA-N
  (verify)