Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 14:23, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 458438235 of page Prodine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 14:23, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456794689 of page Profenamine for the Chem/Drugbox validation project (updated: 'DrugBank').Next edit →
Line 1: Line 1:
{{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
| Watchedfields = changed
| verifiedrevid = 458437197 | verifiedrevid = 416041182
| IUPAC_name = (1,3-dimethyl-4-phenylpiperidin-4-yl) propanoate
| IUPAC_name = ''N'',''N''-diethyl-1-(10''H''-phenothiazin-10-yl)propan-2-amine
| image = Alphaprodine.svg | image = Profenamine.svg
| width = 160


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|profenamine}}
| 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 -->
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> | legal_UK = <!-- GSL / P / POM / CD -->
| legal_CA = <!-- Schedule I --> | legal_US = <!-- OTC / Rx-only -->
| legal_UK = <!-- Class A -->
| legal_US = Schedule II
| legal_status =
| routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | protein_bound = 93%
⚫ | elimination_half-life = 1 to 2 hours
| protein_bound =
| metabolism =
⚫ | elimination_half-life =
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}} | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 77-20-3 -->
| CAS_number = 1094-08-2
| CAS_supplemental = <br />{{CAS|468-59-7}} (beta)
| ATC_prefix = none | ATC_prefix = N04
| ATC_suffix = | ATC_suffix = AA05
⚫ | PubChem = 3290
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | ChEMBL = 14309
⚫ | PubChem = 204163
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB00392
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 176845 | ChemSpiderID = 3174
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = O00T1I1VRN
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 313639
| ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | ChEMBL = 1206


<!--Chemical data--> <!--Chemical data-->
| C=16 | H=23 | N=1 | O=2 | C=19 | H=24 | N=2 | S=1
| molecular_weight = 261.359 g/mol | molecular_weight = 312.473 g/mol
| smiles = O=C(O2(c1ccccc1)CCN(C)C2C)CC | smiles = S2c1ccccc1N(c3c2cccc3)CC(N(CC)CC)C
| InChI = 1/C16H23NO2/c1-4-15(18)19-16(14-8-6-5-7-9-14)10-11-17(3)12-13(16)2/h5-9,13H,4,10-12H2,1-3H3/t13-,16+/m1/s1 | InChI = 1/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3
| InChIKey = UVAZQQHAVMNMHE-CJNGLKHVBH | InChIKey = CDOZDBSBBXSXLB-UHFFFAOYAV
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C16H23NO2/c1-4-15(18)19-16(14-8-6-5-7-9-14)10-11-17(3)12-13(16)2/h5-9,13H,4,10-12H2,1-3H3/t13-,16+/m1/s1 | StdInChI = 1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = UVAZQQHAVMNMHE-CJNGLKHVSA-N | StdInChIKey = CDOZDBSBBXSXLB-UHFFFAOYSA-N
| synonyms =
}} }}

Revision as of 14:23, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456794689 of page Profenamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Pharmacokinetic data
Protein binding93%
Elimination half-life1 to 2 hours
Identifiers
IUPAC name
  • N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
ChEBI
ChEMBL
Chemical and physical data
FormulaC19H24N2S
Molar mass312.473 g/mol g·mol
3D model (JSmol)
SMILES
  • S2c1ccccc1N(c3c2cccc3)CC(N(CC)CC)C
InChI
  • InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3
  • Key:CDOZDBSBBXSXLB-UHFFFAOYSA-N
  (what is this?)  (verify)