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Revision as of 13:57, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,132 edits Saving copy of the {{drugbox}} taken from revid 451530164 of page Halofantrine for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 13:58, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,132 edits Saving copy of the {{drugbox}} taken from revid 447739967 of page Haloprogin for the Chem/Drugbox validation project (updated: 'DrugBank').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 = 411546100
| Watchedfields = changed
| IUPAC_name = 1,2,4-trichloro-5-benzene
⚫ | verifiedrevid = 437193696
⚫ | image = Haloprogin.png
| IUPAC_name = 3-dibutylamino-1--propan-1-ol
| image2 =
⚫ | image = Halofantrine.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|CDI|halofantrine}}
| MedlinePlus = a603030
| 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 -->
| pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD --> | legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_US = <!-- OTC / Rx-only --> | legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
⚫ | routes_of_administration = Oral
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = Not available in U.S.
⚫ | routes_of_administration = Topical


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| protein_bound = 60 to 70% | bioavailability =
| protein_bound =
| metabolism = ] (]-mediated)
| metabolism =
| elimination_half-life = 6 to 10 days | elimination_half-life =
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 69756-53-2 | CAS_number = 777-11-7
| ATC_prefix = P01 | ATC_prefix = D01
| ATC_suffix = BX01 | ATC_suffix = AE11
| PubChem = 37393 | PubChem = 3561
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01218 | DrugBank = DB00793
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 34303 | ChemSpiderID = 3440
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = Q2OS4303HZ | UNII = AIU7053OWL
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00339
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1107 | ChEMBL = 1289


<!--Chemical data--> <!--Chemical data-->
| C=26 | H=30 | Cl=2 | F=3 | N=1 | O=1 | C=9 | H=4 | Cl=3 | I=1 | O=1
| molecular_weight = 500.423 g/mol | molecular_weight = 361.39 g/mol
| smiles = FC(F)(F)c3ccc2c(cc1c(Cl)cc(Cl)cc1c2c3)C(O)CCN(CCCC)CCCC | smiles = Clc1cc(OCC#CI)c(Cl)cc1Cl
| InChI = 1/C9H4Cl3IO/c10-6-4-8(12)9(5-7(6)11)14-3-1-2-13/h4-5H,3H2
| InChI = 1/C26H30Cl2F3NO/c1-3-5-10-32(11-6-4-2)12-9-25(33)23-16-22-21(14-18(27)15-24(22)28)20-13-17(26(29,30)31)7-8-19(20)23/h7-8,13-16,25,33H,3-6,9-12H2,1-2H3
| InChIKey = FOHHNHSLJDZUGQ-UHFFFAOYAC | InChIKey = CTETYYAZBPJBHE-UHFFFAOYAB
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C26H30Cl2F3NO/c1-3-5-10-32(11-6-4-2)12-9-25(33)23-16-22-21(14-18(27)15-24(22)28)20-13-17(26(29,30)31)7-8-19(20)23/h7-8,13-16,25,33H,3-6,9-12H2,1-2H3 | StdInChI = 1S/C9H4Cl3IO/c10-6-4-8(12)9(5-7(6)11)14-3-1-2-13/h4-5H,3H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FOHHNHSLJDZUGQ-UHFFFAOYSA-N | StdInChIKey = CTETYYAZBPJBHE-UHFFFAOYSA-N
| melting_point = 113.5
| solubility = insoluble
}} }}

Revision as of 13:58, 21 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447739967 of page Haloprogin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		Topical
ATC code
Legal status
Legal status
  • Not available in U.S.
Identifiers
IUPAC name
  • 1,2,4-trichloro-5-benzene
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC9H4Cl3IO
Molar mass361.39 g/mol g·mol
3D model (JSmol)
Melting point113.5 °C (236.3 °F)
Solubility in waterinsoluble mg/mL (20 °C)
SMILES
  • Clc1cc(OCC#CI)c(Cl)cc1Cl
InChI
  • InChI=1S/C9H4Cl3IO/c10-6-4-8(12)9(5-7(6)11)14-3-1-2-13/h4-5H,3H2
  • Key:CTETYYAZBPJBHE-UHFFFAOYSA-N
  (verify)
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