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Revision as of 12:04, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456801764 of page Phenindione for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 12:05, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457743985 of page Pheniramine for the Chem/Drugbox validation project (updated: '').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 = 408954109 | verifiedrevid = 422474657
| IUPAC_name = 2-phenyl-1''H''-indene-1,3(2''H'')-dione | IUPAC_name = ''N'',''N''-dimethyl-3-phenyl-3-pyridin-2-yl-propan-1-amine
| image = Phenindione.svg | image = Pheniramine.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename = Tussionexpennkinetic
| Drugs.com = {{drugs.com|international|phenindione}} | Drugs.com = {{drugs.com|international|pheniramine}}
| pregnancy_AU = D | MedlinePlus = a606008
⚫ | pregnancy_category = A
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | pregnancy_category = Passes into ]
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = <!-- OTC / Rx-only -->
| legal_status = | legal_status =
| routes_of_administration = Oral | routes_of_administration = Oral ; ] { as ] or slow ] } ; Topical { as opthalmic solution }


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound = 88% | protein_bound =
| metabolism = ] ], ] and ]
| metabolism =
| elimination_half-life = 5 to 10 hours | elimination_half-life =
| excretion = | excretion = ]


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 83-12-5 | CAS_number = 86-21-5
| ATC_prefix = B01 | ATC_prefix = R06
| ATC_suffix = AA02 | ATC_suffix = AB05
⚫ | PubChem = 4761
| ATC_supplemental =
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
⚫ | PubChem = 4760
⚫ | DrugBank = DB01620
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB00498
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4596 | ChemSpiderID = 4597
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 5M7Y6274ZE | UNII = 134FM9ZZ6M
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08354 | KEGG = D08355
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 8066
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 711 | ChEMBL = 1193


<!--Chemical data--> <!--Chemical data-->
| C=15 | H=10 | O=2 | C=16 | H=20 | N=2
| molecular_weight = 222.239 g/mol | molecular_weight = 240.343 g/mol
| smiles = O=C2c1ccccc1C(=O)C2c3ccccc3 | smiles = n1ccccc1C(c2ccccc2)CCN(C)C
| InChI = 1/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H | InChI = 1/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
| InChIKey = NFBAXHOPROOJAW-UHFFFAOYAZ | InChIKey = IJHNSHDBIRRJRN-UHFFFAOYAU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H | StdInChI = 1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NFBAXHOPROOJAW-UHFFFAOYSA-N | StdInChIKey = IJHNSHDBIRRJRN-UHFFFAOYSA-N
}} }}

Revision as of 12:05, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457743985 of page Pheniramine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesTussionexpennkinetic
AHFS/Drugs.comInternational Drug Names
MedlinePlusa606008
Pregnancy
category
  • A
Routes of
administration		Oral ; Injection { as intramuscular or slow intravenous } ; Topical { as opthalmic solution }
ATC code
Pharmacokinetic data
MetabolismHepatic hydroxylation, demethylation and glucuronidation
ExcretionRenal
Identifiers
IUPAC name
  • N,N-dimethyl-3-phenyl-3-pyridin-2-yl-propan-1-amine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC16H20N2
Molar mass240.343 g/mol g·mol
3D model (JSmol)
SMILES
  • n1ccccc1C(c2ccccc2)CCN(C)C
InChI
  • InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
  • Key:IJHNSHDBIRRJRN-UHFFFAOYSA-N
  (what is this?)  (verify)