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Revision as of 11:52, 20 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460077547 of page Zosuquidar for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 11:52, 20 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 470781758 of page Zotepine 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 = 410183813
| Watchedfields = changed
| IUPAC_name = 2--&#x200b;''N,N''-&#x200b;dimethylethanamine
⚫ | verifiedrevid = 431677972
| image = Zotepine structure.png
| IUPAC_name = (2''R'')-&#x200b;1-&#x200b;{4-&#x200b;&#x200b;cyclopropa&#x200b;&#x200b;&#x200b;annulen-&#x200b;6-&#x200b;yl}-&#x200b;3-&#x200b;(quinolin-&#x200b;5-&#x200b;yloxy)&#x200b;propan-&#x200b;2-&#x200b;ol
| image = Zosuquidar.svg | width = 225
| width = 250px


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|zotepine}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> | legal_status = Unscheduled, Rx Only. (not approved in the U.S.)
⚫ | routes_of_administration = Oral
| 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 =
| protein_bound =
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life =
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<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 167354-41-8 --> | CAS_number = <!-- blanked - oldvalue: 26615-21-4 -->
| ATC_prefix = none | ATC_prefix = N05
| ATC_suffix = | ATC_suffix = AX11
| PubChem = 153997 | PubChem = 5736
| IUPHAR_ligand = 103
| 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 = 24599682 | ChemSpiderID = 5534
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = AB5K82X98Y | UNII = U29O83JAZW
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D06387 | KEGG = D01321
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 444172 | ChEBI = 32316
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 285802


<!--Chemical data--> <!--Chemical data-->
| C=32 | H=31 | F=2 | N=3 | O=2 | C=18 | H=18 | Cl=1 | N=1 | O=1 | S=1
| molecular_weight = 527.61 g/mol | molecular_weight = 331.86
| smiles = Clc2cc1C(/OCCN(C)C)=C\c3c(Sc1cc2)cccc3
| smiles = Cl.Cl.Cl.FC4(F)3c1ccccc1C(c2c(cccc2)34)N5CCN(CC5)C(O)COc7c6cccnc6ccc7
| InChI = 1/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
| InChIKey = HDOZVRUNCMBHFH-UHFFFAOYAX
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C32H31F2N3O2/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27/h1-14,21,29-31,38H,15-20H2/t21-,29-,30+,31-/m1/s1 | StdInChI = 1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = IHOVFYSQUDPMCN-DBEBIPAYSA-N | StdInChIKey = HDOZVRUNCMBHFH-UHFFFAOYSA-N
}} }}

Revision as of 11:52, 20 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 470781758 of page Zotepine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • Unscheduled, Rx Only. (not approved in the U.S.)
Identifiers
IUPAC name
  • 2--​N,N-​dimethylethanamine
PubChem CID
IUPHAR/BPS
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC18H18ClNOS
Molar mass331.86 g·mol
3D model (JSmol)
SMILES
  • Clc2cc1C(/OCCN(C)C)=C\c3c(Sc1cc2)cccc3
InChI
  • InChI=1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
  • Key:HDOZVRUNCMBHFH-UHFFFAOYSA-N
  (what is this?)  (verify)