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KEGG DRUG: Remifentanil
<!doctype html> <html><head> <title>KEGG DRUG: Remifentanil</title> <link type="text/css" rel="stylesheet" href="/css/gn2.css?1746116325"> <link type="text/css" rel="stylesheet" href="/css/bget.css?1746116325"> <meta name="viewport" content="width=device-width, initial-scale=1.0"> <link type="text/css" rel="stylesheet" href="/css/bgetm.css?1746116325" media="only screen and (max-width: 768px)"> <style>.kcfd{display:none;}</style> <script> <!-- var getElementsByClassName = document.getElementsByClassName ? function (cl){ return document.getElementsByClassName(cl); } : function (cl){ var elms = []; var objs = document.getElementsByTagName('*'); for(var i=0;i<objs.length;i++){ var obj = objs[i]; if(obj.className == cl){ elms.push(obj); } } return elms; }; function toggleField(clk,cl,show,hide){ var objs = getElementsByClassName(cl); for(var i=0;i<objs.length;i++){ var obj = objs[i]; if(!obj.style.display||obj.style.display == 'none'){ obj.style.display = 'block'; clk.innerHTML = ' « 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form.setAttribute(key,params[key]); } else{ var obj = document.createElement('input'); obj.setAttribute('type','hidden'); obj.setAttribute('name',key); obj.setAttribute('value',params[key]); form.appendChild(obj); } } form.submit(); } window.onload=function(){window.focus();init();}; //---> </script> </head> <body> <div> <table border=0 cellpadding=0 cellspacing=0><tr><td> <table border=0 cellpadding=0 cellspacing=0 width="668"><tr><td width=70><a href="/kegg/drug"><img align="middle" alt="KEGG" border=0 src="/Fig/bget/kegg5.gif"></a></td><td> </td><td><a name="drug:D08473"></a><font class="title5">DRUG: Remifentanil</font></td><td class="tar vbot"><button class="btn" onclick="javascript:void(window.open('/kegg/document/help_bget_drug.html','KEGG_Help','toolbar=no,location=no,directories=no,width=720,height=640,resizable=yes,scrollbars=yes'));return false;">Help</button></td></tr></table><form method="post" action="/entry/" enctype="application/x-www-form-urlencoded" id="form1" name="form1"></form><table class="w1" width="650"> <tr> <td class="fr5 w1"> <table width="650" class="w2"> <tr><th class="th50 deft tal vmid"><span class="nowrap">Entry</span></th> <td class="td50 defd"><table class="w1" width="100%"><tr><td class="tal pd0"><code><span class="nowrap">D08473 Drug <br> </span></code></td></tr></table></td></tr> <tr><th class="th51 deft tal vtop"><span class="nowrap">Name</span></th> <td class="td51 defd"><div class="cel">Remifentanil (INN);<br>Ultiva (TN)</div></td></tr> <tr><th class="th50 deft tal vtop"><span class="nowrap">Formula</span></th> <td class="td50 defd"><div class="cel">C20H28N2O5<br> </div></td></tr> <tr><th class="th51 deft tal vtop"><span class="nowrap">Exact mass</span></th> <td class="td51 defd"><div class="cel">376.1998<br> </div></td></tr> <tr><th class="th50 deft tal vtop"><span class="nowrap">Mol weight</span></th> <td class="td50 defd"><div class="cel">376.45<br> </div></td></tr> <tr><th class="th51 deft tal vtop"><span class="nowrap">Structure</span></th> <td class="td51 defd"><a href="/Fig/drug/D08473.gif"><img name="img0" src="/Fig/drug/D08473.gif" style="max-width:600px" border=0></a><br> <button class="btn" onclick="location.href='/entry/-f+m+D08473';return false;">Mol file</button><button class="btn" onclick="location.href='/entry/-f+k+D08473';return false;">KCF file</button><button class="btn" onclick="location.href='https://www.genome.jp/tools-bin/strsearch_view?ENTRY=D08473&PROGRAM=simcomp&DATABASE=drug';return false;">DB search</button></td></tr> <tr><th class="th50 deft tal vmid"><span class="nowrap">Simcomp</span></th> <td class="td50 defd"><button class="btn" onclick="location.href='/kegg-bin/simcomp_list?id=D08473';return false;">Neighbor</button></td></tr> <tr><th class="th51 deft tal vtop"><span class="nowrap">Class</span></th> <td class="td51 defd"><div class="cel"><span class="nowrap">Neuropsychiatric agent<br> <a href="/entry/DG02030">DG02030</a> Anesthetics<br> <a href="/entry/DG02027">DG02027</a> General anesthetics<br> <a href="/entry/DG02026">DG02026</a> Opioid anesthetics<br> <a href="/entry/DG01564">DG01564</a> Opioid receptor agonist<br> <a href="/entry/DG01563">DG01563</a> mu-Opioid receptor agonist<br> Analgesic<br> <a href="/entry/DG01984">DG01984</a> Opioid analgesics<br> </span></div></td></tr> <tr><th class="th50 deft tal vtop"><span class="nowrap">Remark</span></th> <td class="td50 defd"><table class="w1"><tr><td class="vtop pd0"><span class="nowrap">Same as: </span></td><td><a href="/entry/C08021">C08021</a></td></tr></table><table class="w1"><tr><td class="vtop pd0"><span class="nowrap">ATC code: </span></td><td><a href="/brite/br08303+D08473">N01AH06</a></td></tr></table><table class="w1"><tr><td class="vtop pd0"><span class="nowrap">Chemical structure group: </span></td><td><a href="/entry/DG00795">DG00795</a></td></tr></table><table class="w1"><tr><td class="vtop pd0"><span class="nowrap">Product (DG00795): </span></td><td>D01177<<a href="/entry/dr_ja:D01177">JP</a>/<a href="/entry/D01177">US</a>> </td></tr></table></td></tr> <tr><th class="th51 deft tal vtop"><span class="nowrap">Efficacy</span></th> <td class="td51 defd"><div class="cel">Analgesic (narcotic), Opioid receptor agonist</div></td></tr> <tr><th class="th50 deft tal vtop"><span class="nowrap">Comment</span></th> <td class="td50 defd"><div class="cel">Phenylpiperidine derivative<br> </div></td></tr> <tr><th class="th51 deft tal vtop"><span class="nowrap">Target</span></th> <td class="td51 defd"><div class="cel">OPRM1 [HSA:<a href="/entry/hsa:4988">4988</a>] [KO:<a href="/entry/K04215">K04215</a>]</div></td></tr> <tr><th class="th50 rept tal vtop"><span class="nowrap"> Pathway</span></th> <td class="td50 repd"><table class="w1"><tr><td class="vtop pd0"><span class="nowrap"><a href="/pathway/hsa04080+4988">hsa04080</a> </span></td><td>Neuroactive ligand-receptor interaction</td></tr></table></td></tr> <tr><th class="th51 deft tal vtop"><span class="nowrap">Interaction</span></th> <td class="td51 defd"><div class="cel"><button class="btn" onclick="location.href='/kegg-bin/ddi_list?drug=D08473';return false;">DDI search</button></div></td></tr> <tr><th class="th50 deft tal vtop"><span class="nowrap">Structure map</span></th> <td class="td50 defd"><table class="w1"><tr><td class="vtop pd0"><span class="nowrap"><a href="/pathway/map07224+D08473">map07224</a> </span></td><td>Opioid receptor agonists/antagonists</td></tr></table></td></tr> <tr><th class="th51 deft tal vtop"><span class="nowrap">Brite</span></th> <td class="td51 defd"><div class="cel"><span class="nowrap">Anatomical Therapeutic Chemical (ATC) classification [BR:<a href="/brite/br08303+D08473">br08303</a>]<br> N NERVOUS SYSTEM<br> N01 ANESTHETICS<br> N01A ANESTHETICS, GENERAL<br> N01AH Opioid anesthetics<br> N01AH06 Remifentanil<br> D08473 Remifentanil (INN)<br> Drug groups [BR:<a href="/brite/br08330+D08473+DG02030">br08330</a>]<br> Neuropsychiatric agent<br> DG02030 Anesthetics<br> DG02027 General anesthetics<br> DG02026 Opioid anesthetics<br> DG00795 Remifentanil<br> D08473 Remifentanil<br> DG01564 Opioid receptor agonist<br> DG01563 mu-Opioid receptor agonist<br> DG00795 Remifentanil<br> D08473 Remifentanil<br> Analgesic<br> DG01984 Opioid analgesics<br> DG00795 Remifentanil<br> D08473 Remifentanil<br> Target-based classification of drugs [BR:<a href="/brite/br08310+D08473">br08310</a>]<br> G Protein-coupled receptors<br> Rhodopsin family<br> Opioid<br> OPRM1<br> D08473 Remifentanil (INN)<br> Narcotics and psychotropics in Japan [<a href="/kegg/drug/br08308.html?id=D08473">br08308.html</a>]<br> Narcotics by Cabinet Order Article 1 (163 substances)<br> D08473<br> Drug groups [BR:<a href="/brite/br08330+D08473+DG02030">br08330</a>]<br> Neuropsychiatric agent<br> DG02030 Anesthetics<br> DG02027 General anesthetics<br> DG02026 Opioid anesthetics<br> DG00795 Remifentanil<br> DG01564 Opioid receptor agonist<br> DG01563 mu-Opioid receptor agonist<br> DG00795 Remifentanil<br> Analgesic<br> DG01984 Opioid analgesics<br> DG00795 Remifentanil<br> </span></div><button class="btn" onclick="location.href='/kegg-bin/search_brite?option=-a&search_string=D08473';return false;">BRITE hierarchy</button></td></tr> <tr><th class="th50 deft tal vtop"><span class="nowrap">Other DBs</span></th> <td class="td50 defd"><table class="w1"><tr><td class="vtop pd0"><span class="nowrap">CAS: </span></td><td>132875-61-7</td></tr></table><table class="w1"><tr><td class="vtop pd0"><span class="nowrap">PubChem: </span></td><td><a href="https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?sid=96025159">96025159</a></td></tr></table><table class="w1"><tr><td class="vtop pd0"><span class="nowrap">ChEBI: </span></td><td><a href="https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:8802">8802</a></td></tr></table><table class="w1"><tr><td class="vtop pd0"><span class="nowrap">LigandBox: </span></td><td><a href="http://www.mypresto5.com/ligandbox202210/cgi-bin/liginf.cgi?id=D08473&source=KEGG_DRUG">D08473</a></td></tr></table><table class="w1"><tr><td class="vtop pd0"><span class="nowrap">NIKKAJI: </span></td><td><a href="https://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J423.836B">J423.836B</a></td></tr></table></td></tr> <tr><th class="th51 deft tal vmid"><span class="nowrap">LinkDB</span></th> <td class="td51 defd"><button class="btn" onclick="location.href='https://www.genome.jp/dbget-bin/get_linkdb?drug+D08473';return false;">All DBs</button></td></tr> <tr><th class="th50 deft tal vtop"><span class="nowrap">KCF data</span></th> <td class="td50 defd"><button class="btn" id="kcfb1">Show</button><div class="kcfd" id="kcfd1"><br>ATOM 27<br> 1 C8x C 16.4500 -27.3700<br> 2 C8x C 16.4500 -28.7700<br> 3 C8x C 17.6400 -29.4700<br> 4 C8x C 18.9000 -28.7700<br> 5 C8y C 18.9000 -27.3700<br> 6 C8x C 17.6400 -26.6700<br> 7 N1c N 20.0900 -26.6700<br> 8 C1z C 21.3500 -27.3700<br> 9 C1x C 21.3500 -28.7700<br> 10 C1x C 22.5400 -29.4700<br> 11 N1y N 23.7300 -28.7700<br> 12 C1x C 23.7300 -27.3700<br> 13 C1x C 22.5400 -26.6700<br> 14 C1b C 24.9900 -29.4700<br> 15 C1b C 26.1800 -28.7700<br> 16 C7a C 27.3700 -29.4700<br> 17 C5a C 20.0900 -25.2700<br> 18 O5a O 18.9000 -24.5700<br> 19 C1b C 21.3500 -24.5700<br> 20 C1a C 22.5400 -25.2700<br> 21 C7a C 20.7200 -28.1400<br> 22 O7a O 28.5881 -28.7799<br> 23 C1a C 29.7695 -29.4750<br> 24 O6a O 27.3586 -30.8700<br> 25 O7a O 20.7200 -29.5400<br> 26 O6a O 19.5666 -27.8142<br> 27 C1a C 19.5076 -30.2400<br> BOND 28<br> 1 1 2 2<br> 2 2 3 1<br> 3 3 4 2<br> 4 4 5 1<br> 5 5 6 2<br> 6 1 6 1<br> 7 5 7 1<br> 8 7 8 1<br> 9 8 9 1<br> 10 9 10 1<br> 11 10 11 1<br> 12 11 12 1<br> 13 12 13 1<br> 14 8 13 1<br> 15 11 14 1<br> 16 14 15 1<br> 17 15 16 1<br> 18 7 17 1<br> 19 17 18 2<br> 20 17 19 1<br> 21 19 20 1<br> 22 8 21 1<br> 23 16 22 1<br> 24 22 23 1<br> 25 16 24 2<br> 26 21 25 1<br> 27 21 26 2<br> 28 25 27 1<br> </div></td></tr> </table></td></tr></table> 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