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Revision as of 07:27, 18 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{drugbox}} taken from revid 472239167 of page Lenvatinib for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'CAS_number').← Previous edit Revision as of 07:33, 18 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{drugbox}} taken from revid 451475566 of page Librax for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey').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
| Watchedfields = changed
| verifiedrevid = 472237943 | verifiedrevid = 447570145
| IUPAC_name = 4--7-methoxy-quinoline-6-carboxamide

| image = E7080 structure.svg
⚫ <!--Combo data-->
| type = combo
| component1 = Chlordiazepoxide
| class1 = ]
| component2 = Clidinium bromide
| class2 = ]


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|monograph|librax}}
| MedlinePlus = a601036
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X --> | pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> | legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> | legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> | legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> | legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = Investigational | legal_status =
| routes_of_administration = | routes_of_administration =

⚫ <!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number =
| CAS_number_Ref = {{cascite|correct|??}}
| ATCvet =
| CAS_number = <!-- blanked - oldvalue: 417716-92-8 -->
| CAS_supplemental = | ATC_prefix = A03
| ATC_prefix = none | ATC_suffix = CA02
| StdInChI = 1S/C22H26NO3.C16H14ClN3O.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15;/h2-11,17,20,25H,12-16H2,1H3;2-9,21H,10H2,1H3;1H/q+1;;/p-1/b;18-15-;
| ATC_suffix =
⚫ | StdInChIKey = DEFSGBLCSDNASK-JVLGUVDPSA-M
| ATC_supplemental =
| PubChem = 9823820 | PubChem = 3080646
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank =
| UNII_Ref = {{fdacite|correct|FDA}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 2338393
| UNII = EE083865G2
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = <!-- blanked - oldvalue: 816009 -->
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1289601 -->
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 7999567
| InChI = 1/C21H19ClN4O4/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28)
| InChIKey = WOSKHXYHFSIKNG-UHFFFAOYAW
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H19ClN4O4/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = WOSKHXYHFSIKNG-UHFFFAOYSA-N


<!--Chemical data--> <!--Chemical data-->
| chemical_formula =
| C=21 | H=19 | Cl=1 | N=4 | O=4
| molecular_weight = 426.853 g/mol
| smiles = C4CC4NC(=O)Nc3ccc(cc3Cl)Oc1ccnc(cc2OC)c1cc2C(=O)N
}} }}

Revision as of 07:33, 18 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 451475566 of page Librax with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Combination of
ChlordiazepoxideAnxiolytic
Clidinium bromideAntimuscarinic
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa601036
ATC code
Identifiers
PubChem CID
ChemSpider
Chemical and physical data
InChI
  • InChI=1S/C22H26NO3.C16H14ClN3O.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15;/h2-11,17,20,25H,12-16H2,1H3;2-9,21H,10H2,1H3;1H/q+1;;/p-1/b;18-15-;
  • Key:DEFSGBLCSDNASK-JVLGUVDPSA-M
  (verify)
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