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Revision as of 14:22, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447559415 of page Hexylcaine for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 14:27, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456785472 of page Histrelin for the Chem/Drugbox validation project (updated: 'ChEMBL', '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
| verifiedrevid = 415529194 | verifiedrevid = 400110408
| IUPAC_name = 1-cyclohexylaminopropan-2-yl benzoate
| IUPAC_name = 5-oxo-<small>L</small>-prolyl-<small>L</small>-histidyl-<small>L</small>-tryptophyl-<small>L</small>-seryl-<small>L</small>-tyrosyl-1-benzyl-<small>D</small>-histidyl-<small>L</small>-leucyl-''N''<sup>5</sup>-(diaminomethylene)-<small>L</small>-ornithyl-''N''-ethyl-<small>L</small>-prolinamide
| image = Hexylcaine.PNG | image = Histrelin.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|monograph|histrelin}}
| pregnancy_category =
| legal_status = | MedlinePlus = a601146
| pregnancy_US = X
⚫ | routes_of_administration =
| legal_US = Rx-only
⚫ | routes_of_administration = Subcutaneous ]


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = 92%
| protein_bound = | protein_bound = 70%
| metabolism = | metabolism = ]
| elimination_half-life = <10 minutes | elimination_half-life = 4 hours
| excretion = Undetermined


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 532-77-4 | CAS_number = <!-- blanked - oldvalue: 76712-82-8 -->
| ATC_prefix = none | ATC_prefix = H01
| ATC_suffix = | ATC_suffix = CA03
⚫ | PubChem = 25077993
| ATC_supplemental =
⚫ | PubChem = 10770
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00473 | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10315 | ChemSpiderID = 10482012
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 511IU0826Z | UNII = H50H3S3W74
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = C14172 | KEGG = D02369
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 1197 | ChEMBL = <!-- blanked - oldvalue: 1201255 -->
⚫ | C=66 | H=86 | N=18 | O=12

⚫ | molecular_weight = 1323.5 g/mol
<!--Chemical data-->
| InChI = 1/C66H86N18O12/c1-4-70-64(95)55-17-11-25-84(55)65(96)48(16-10-24-71-66(67)68)76-58(89)49(26-38(2)3)77-62(93)53(30-43-34-83(37-74-43)33-40-12-6-5-7-13-40)81-59(90)50(27-39-18-20-44(86)21-19-39)78-63(94)54(35-85)82-60(91)51(28-41-31-72-46-15-9-8-14-45(41)46)79-61(92)52(29-42-32-69-36-73-42)80-57(88)47-22-23-56(87)75-47/h5-9,12-15,18-21,31-32,34,36-38,47-55,72,85-86H,4,10-11,16-17,22-30,33,35H2,1-3H3,(H,69,73)(H,70,95)(H,75,87)(H,76,89)(H,77,93)(H,78,94)(H,79,92)(H,80,88)(H,81,90)(H,82,91)(H4,67,68,71)/t47-,48-,49-,50-,51-,52-,53+,54-,55-/m0/s1
⚫ | C=16 | H=23 | N=1 | O=2
| InChIKey = HHXHVIJIIXKSOE-QILQGKCVBR
⚫ | molecular_weight = 261.359 g/mol
| smiles = O=C(OC(CNC1CCCCC1)C)c2ccccc2
| InChI = 1/C16H23NO2/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3
| InChIKey = DKLKMKYDWHYZTD-UHFFFAOYAY
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C66H86N18O12/c1-4-70-64(95)55-17-11-25-84(55)65(96)48(16-10-24-71-66(67)68)76-58(89)49(26-38(2)3)77-62(93)53(30-43-34-83(37-74-43)33-40-12-6-5-7-13-40)81-59(90)50(27-39-18-20-44(86)21-19-39)78-63(94)54(35-85)82-60(91)51(28-41-31-72-46-15-9-8-14-45(41)46)79-61(92)52(29-42-32-69-36-73-42)80-57(88)47-22-23-56(87)75-47/h5-9,12-15,18-21,31-32,34,36-38,47-55,72,85-86H,4,10-11,16-17,22-30,33,35H2,1-3H3,(H,69,73)(H,70,95)(H,75,87)(H,76,89)(H,77,93)(H,78,94)(H,79,92)(H,80,88)(H,81,90)(H,82,91)(H4,67,68,71)/t47-,48-,49-,50-,51-,52-,53+,54-,55-/m0/s1
| StdInChI = 1S/C16H23NO2/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = DKLKMKYDWHYZTD-UHFFFAOYSA-N | StdInChIKey = HHXHVIJIIXKSOE-QILQGKCVSA-N
}} }}

Revision as of 14:27, 21 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456785472 of page Histrelin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa601146
Routes of
administration		Subcutaneous implant
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability92%
Protein binding70%
MetabolismHepatic
Elimination half-life4 hours
ExcretionUndetermined
Identifiers
IUPAC name
  • 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-1-benzyl-D-histidyl-L-leucyl-N-(diaminomethylene)-L-ornithyl-N-ethyl-L-prolinamide
PubChem CID
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC66H86N18O12
Molar mass1323.5 g/mol g·mol
InChI
  • InChI=1S/C66H86N18O12/c1-4-70-64(95)55-17-11-25-84(55)65(96)48(16-10-24-71-66(67)68)76-58(89)49(26-38(2)3)77-62(93)53(30-43-34-83(37-74-43)33-40-12-6-5-7-13-40)81-59(90)50(27-39-18-20-44(86)21-19-39)78-63(94)54(35-85)82-60(91)51(28-41-31-72-46-15-9-8-14-45(41)46)79-61(92)52(29-42-32-69-36-73-42)80-57(88)47-22-23-56(87)75-47/h5-9,12-15,18-21,31-32,34,36-38,47-55,72,85-86H,4,10-11,16-17,22-30,33,35H2,1-3H3,(H,69,73)(H,70,95)(H,75,87)(H,76,89)(H,77,93)(H,78,94)(H,79,92)(H,80,88)(H,81,90)(H,82,91)(H4,67,68,71)/t47-,48-,49-,50-,51-,52-,53+,54-,55-/m0/s1
  • Key:HHXHVIJIIXKSOE-QILQGKCVSA-N
  (what is this?)  (verify)