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Revision as of 10:36, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 449638085 of page Doxazosin for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 10:37, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 456769490 of page Dronedarone for the Chem/Drugbox validation project (updated: 'CAS_number').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
| Verifiedfields = changed
| verifiedrevid = 443712346 | verifiedrevid = 408758776
| IUPAC_name = (''RS'')-2-{4-piperazin-1-yl}-6,7-dimethoxyquinazolin-4-amine
| IUPAC_name = N-(2-Butyl-3-(p-(3-(dibutylamino)propoxy)benzoyl)-<BR/>5-benzofuranyl)methanesulfonamide
| image = Doxazosin.svg
| image = Dronedarone-2d-skeletal.png
| imagename = 1 : 1 mixture (racemate)
| drug_name = Doxazosin


<!--Clinical data--> <!--Clinical data-->
| tradename = Cardura | tradename =
| Drugs.com = {{drugs.com|monograph|cardura}} | Drugs.com = {{drugs.com|monograph|dronedarone-hydrochloride}}
| MedlinePlus = a693045 | MedlinePlus = a609034
| licence_US = Dronedarone
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!--X-->
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S8 -->
| legal_status = Rx-only
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | routes_of_administration = oral
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!--Rx-only-->
| legal_status = ]
⚫ | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 65% | bioavailability =
| protein_bound = 98% | protein_bound =
| metabolism = ] | metabolism = hepatic
| elimination_half-life = 22 hours | elimination_half-life = 24 hours
| excretion = feces


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 74191-85-8 | CAS_number = <!-- blanked - oldvalue: 141626-36-0 -->
| ATC_prefix = C02 | ATC_prefix = C01
| ATC_suffix = CA04 | ATC_suffix = BD07
⚫ | PubChem = 208898
| ATC_supplemental =
⚫ | PubChem = 3157
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00590 | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 3045 | ChemSpiderID = 180996
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = NW1291F1W8 | UNII = JQZ1L091Y2
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D07874 | KEGG = D02537
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 4708 | ChEBI = 50659
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 707 | ChEMBL = 184412


<!--Chemical data--> <!--Chemical data-->
| C=23 | H=25 | N=5 | O=5 | C=31 | H=44 | Br= | Cl= | Co= | F= | I= | N=2 | Na= | O=5 | P= | S=1 | Se= | charge =
| molecular_weight = 451.475 g/mol | molecular_weight = 556.758
| smiles = O=C(N3CCN(c2nc1cc(OC)c(OC)cc1c(n2)N)CC3)C4Oc5c(OC4)cccc5 | smiles = O=S(=O)(Nc3cc1c(oc(c1C(=O)c2ccc(OCCCN(CCCC)CCCC)cc2)CCCC)cc3)C
| InChI = 1/C23H25N5O5/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26) | InChI = 1/C31H44N2O5S/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3/h13-18,23,32H,5-12,19-22H2,1-4H3
| InChIKey = RUZYUOTYCVRMRZ-UHFFFAOYAW | InChIKey = ZQTNQVWKHCQYLQ-UHFFFAOYAL
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C23H25N5O5/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26) | StdInChI = 1S/C31H44N2O5S/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3/h13-18,23,32H,5-12,19-22H2,1-4H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RUZYUOTYCVRMRZ-UHFFFAOYSA-N | StdInChIKey = ZQTNQVWKHCQYLQ-UHFFFAOYSA-N
}} }}

Revision as of 10:37, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456769490 of page Dronedarone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa609034
License data
Routes of
administration		Oral
ATC code
Legal status
Legal status
Pharmacokinetic data
Metabolismhepatic
Elimination half-life24 hours
Excretionfeces
Identifiers
IUPAC name
  • N-(2-Butyl-3-(p-(3-(dibutylamino)propoxy)benzoyl)-
    5-benzofuranyl)methanesulfonamide
PubChem CID
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC31H44N2O5S
Molar mass556.758 g·mol
3D model (JSmol)
SMILES
  • O=S(=O)(Nc3cc1c(oc(c1C(=O)c2ccc(OCCCN(CCCC)CCCC)cc2)CCCC)cc3)C
InChI
  • InChI=1S/C31H44N2O5S/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3/h13-18,23,32H,5-12,19-22H2,1-4H3
  • Key:ZQTNQVWKHCQYLQ-UHFFFAOYSA-N
  (what is this?)  (verify)
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