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Revision as of 13:37, 23 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 456625304 of page Mecloqualone for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 13:38, 23 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 457107129 of page Medazepam for the Chem/Drugbox validation project (updated: 'DrugBank', '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 | Verifiedfields = changed
| verifiedrevid = 408583744 | verifiedrevid = 408583871
| IUPAC_name = 3-(2-chlorophenyl)-2-methylquinazolin-4(3''H'')-one | IUPAC_name = 9-chloro-2-methyl-6-phenyl-2,5-diazabicycloundeca-5,8,10,12-tetraene
| image = mecloqualone.png | image = Medazepam skeletal.svg
| width = 140 | width = 120
| image2 = Medazepam3d.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|medazepam}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | pregnancy_category = ?
| pregnancy_US = <!-- A / B / C / D / X -->
| legal_status = ](US)
⚫ | pregnancy_category =
⚫ | routes_of_administration = Oral
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
⚫ | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = ?
⚫ | metabolism = ]
| protein_bound =
⚫ | elimination_half-life = 36-150 hours
⚫ | metabolism =
⚫ | excretion = ]
⚫ | elimination_half-life =
⚫ | excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 340-57-8 --> | CAS_number = <!-- blanked - oldvalue: 2898-12-6 -->
| ATC_prefix = none | ATC_prefix = N05
| ATC_suffix = | ATC_suffix = BA03
| PubChem = 9567 | PubChem = 4041
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = <!-- blanked - oldvalue: none -->
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 9192 | ChemSpiderID = 3901
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 09XU4VDV7E | UNII = P0J3387W3S
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D04877 | KEGG = D01292
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 279960 | ChEMBL = 28333


<!--Chemical data--> <!--Chemical data-->
| C=15 | H=11 | Cl=1 | N=2 | O=1 | C=16 | H=15 | Cl=1 | N=2
| molecular_weight = 270.714 | molecular_weight = 270.8
| smiles = Clc3ccccc3N/1C(=O)c2c(\N=C\1C)cccc2 | smiles = Clc3ccc1c(\C(=N/CCN1C)c2ccccc2)c3
| InChI = 1/C15H11ClN2O/c1-10-17-13-8-4-2-6-11(13)15(19)18(10)14-9-5-3-7-12(14)16/h2-9H,1H3 | InChI = 1/C16H15ClN2/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2-8,11H,9-10H2,1H3
| InChIKey = SFITWQDBYUMAPS-UHFFFAOYAG | InChIKey = YLCXGBZIZBEVPZ-UHFFFAOYAU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H11ClN2O/c1-10-17-13-8-4-2-6-11(13)15(19)18(10)14-9-5-3-7-12(14)16/h2-9H,1H3 | StdInChI = 1S/C16H15ClN2/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2-8,11H,9-10H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = SFITWQDBYUMAPS-UHFFFAOYSA-N | StdInChIKey = YLCXGBZIZBEVPZ-UHFFFAOYSA-N
}} }}

Revision as of 13:38, 23 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457107129 of page Medazepam with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Pregnancy
category
  • ?
Routes of
administration		Oral
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability?
MetabolismHepatic
Elimination half-life36-150 hours
ExcretionRenal
Identifiers
IUPAC name
  • 9-chloro-2-methyl-6-phenyl-2,5-diazabicycloundeca-5,8,10,12-tetraene
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC16H15ClN2
Molar mass270.8 g·mol
3D model (JSmol)
SMILES
  • Clc3ccc1c(\C(=N/CCN1C)c2ccccc2)c3
InChI
  • InChI=1S/C16H15ClN2/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2-8,11H,9-10H2,1H3
  • Key:YLCXGBZIZBEVPZ-UHFFFAOYSA-N
  (what is this?)  (verify)
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