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Revision as of 13:07, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 462317714 of page Pimecrolimus for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').← Previous edit Revision as of 13:07, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 458393435 of page Piminodine 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
⚫ | verifiedrevid = 447990189
| Verifiedfields = changed
| IUPAC_name = ethyl 1-(3-anilinopropyl)-4-phenylpiperidine-4-carboxylate
| Watchedfields = changed
⚫ | image = Piminodine.svg
⚫ | verifiedrevid = 400852801
⚫ | width = 160
| IUPAC_name = (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)<br>
⚫ | image = Pimecrolimus.svg
⚫ | width = 250
⚫ | image2 =


<!--Clinical data--> <!--Clinical data-->
| tradename = Elidel | tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| Drugs.com = {{drugs.com|monograph|pimecrolimus}}
| pregnancy_US = C | pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category =
⚫ | legal_US = Rx-only
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | routes_of_administration = topical
| legal_CA = <!-- Schedule I -->
| legal_UK = <!-- Class A -->
⚫ | legal_US = Schedule II
| legal_status =
⚫ | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = low systemic absorption | bioavailability =
| protein_bound = 74%–87% | protein_bound =
| metabolism = Hepatic ] | metabolism =
| elimination_half-life = | elimination_half-life =
| excretion = | excretion =
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<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 137071-32-0 | CAS_number = <!-- blanked - oldvalue: 13495-09-5 -->
| ATC_prefix = D11 | ATC_prefix = none
| ATC_suffix = AH02 | ATC_suffix =
| PubChem = 16051947 | PubChem = 21950
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00337 | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10482089 | ChemSpiderID = 20628
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 7KYV510875 | UNII = 3IIX447HWS

| ChEMBL_Ref = {{ebicite|changed|EBI}}
<!--Chemical data-->
| ChEMBL = <!-- blanked - oldvalue: 1200686 -->
| C=43 | H=68 | Cl=1 | N=1 | O=11 | C=23 | H=30 | N=2 | O=2
| molecular_weight = 810.453 g/mol | molecular_weight = 366.497 g/mol
| smiles = O=C(OCC)C3(c1ccccc1)CCN(CCCNc2ccccc2)CC3
| smiles = Cl1CC(C1OC)\C=C(/C)2OC(=O)4CCCCN4C(=O)C(=O)3(O)O((C(C)CC(\C)=C\(CC)C(=O)C(O)2C)OC)(OC)C3C
| InChI = 1/C23H30N2O2/c1-2-27-22(26)23(20-10-5-3-6-11-20)14-18-25(19-15-23)17-9-16-24-21-12-7-4-8-13-21/h3-8,10-13,24H,2,9,14-19H2,1H3
| InChI = 1/C43H68ClNO11/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)45-16-12-11-13-32(45)42(50)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-31(44)35(22-29)52-7/h18,20,25,27-33,35-39,46,51H,10-17,19,21-23H2,1-9H3/b24-18+,26-20+/t25-,27+,28+,29-,30+,31+,32-,33-,35+,36-,37-,38+,39+,43+/m0/s1
| InChIKey = KASDHRXLYQOAKZ-ZPSXYTITBN | InChIKey = PXXKIYPSXYFATG-UHFFFAOYAI
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C23H30N2O2/c1-2-27-22(26)23(20-10-5-3-6-11-20)14-18-25(19-15-23)17-9-16-24-21-12-7-4-8-13-21/h3-8,10-13,24H,2,9,14-19H2,1H3
| StdInChI = 1S/C43H68ClNO11/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)45-16-12-11-13-32(45)42(50)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-31(44)35(22-29)52-7/h18,20,25,27-33,35-39,46,51H,10-17,19,21-23H2,1-9H3/b24-18+,26-20+/t25-,27+,28+,29-,30+,31+,32-,33-,35+,36-,37-,38+,39+,43+/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = KASDHRXLYQOAKZ-ZPSXYTITSA-N | StdInChIKey = PXXKIYPSXYFATG-UHFFFAOYSA-N
⚫ | synonyms =
}} }}

Revision as of 13:07, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 458393435 of page Piminodine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Legal status
Legal status
Identifiers
IUPAC name
  • ethyl 1-(3-anilinopropyl)-4-phenylpiperidine-4-carboxylate
PubChem CID
ChemSpider
UNII
Chemical and physical data
FormulaC23H30N2O2
Molar mass366.497 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(OCC)C3(c1ccccc1)CCN(CCCNc2ccccc2)CC3
InChI
  • InChI=1S/C23H30N2O2/c1-2-27-22(26)23(20-10-5-3-6-11-20)14-18-25(19-15-23)17-9-16-24-21-12-7-4-8-13-21/h3-8,10-13,24H,2,9,14-19H2,1H3
  • Key:PXXKIYPSXYFATG-UHFFFAOYSA-N
  (verify)