Revision as of 11:45, 23 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456582801 of page Levobupivacaine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').← Previous edit |
Revision as of 11:46, 23 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457085163 of page Levocabastine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').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.}} |
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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.}} |
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{{Drugbox |
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{{Drugbox |
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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| verifiedrevid = 403750431 |
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| verifiedrevid = 407607053 |
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| IUPAC_name = (''S'')-1-butyl-''N''-(2,6-dimethylphenyl)<br />piperidine-2-carboxamide |
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| IUPAC_name = (3''S'',4''R'')-1--3-methyl-4-phenylpiperidine-4-carboxylic acid |
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| image = Levobupivacaine.png |
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| image = Levocabastine2.png |
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| width = 140 |
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<!--Clinical data--> |
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<!--Clinical data--> |
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| tradename = |
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| tradename = |
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| Drugs.com = {{drugs.com|CONS|levobupivacaine}} |
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| Drugs.com = {{drugs.com|CONS|levocabastine}} |
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| pregnancy_AU = B3 |
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| pregnancy_AU = B3 |
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| legal_AU = S4 |
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| pregnancy_US = C |
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| legal_status = Rx-only |
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| routes_of_administration = ] |
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| routes_of_administration = Ophthalmic, intranasal<ref>{{cite web | url = http://www.rxmed.com/b.main/b2.pharmaceutical/b2.1.monographs/CPS-%20Monographs/CPS-%20(General%20Monographs-%20L)/LIVOSTIN%20NASAL%20SPRAY.html | title = RxMed: Pharmaceutical Information - LIVOSTIN NASAL SPRAY | accessdate = 13 November 2005}}</ref> |
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<!--Pharmacokinetic data--> |
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<!--Pharmacokinetic data--> |
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| bioavailability = n/a |
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| bioavailability = |
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| protein_bound = |
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| metabolism = ] |
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| metabolism = |
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| elimination_half-life = 2–2.6 hours |
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| elimination_half-life = 3 |
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| excretion = ] 70%, ] 24% |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = 27262-47-1 |
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| CAS_number = 79516-68-0 |
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| ATC_prefix = N01 |
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| ATC_prefix = R01 |
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| ATC_suffix = BB10 |
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| ATC_suffix = AC02 |
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| ATC_supplemental = {{ATC|S01|GX02}} |
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| PubChem = 92253 |
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| PubChem = 54385 |
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| IUPHAR_ligand = 1586 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB01002 |
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| DrugBank = DB01106 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 83289 |
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| ChemSpiderID = 16736421 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = A5H73K9U3W |
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| UNII = H68BP06S81 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| ChEBI = 6149 |
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| KEGG = D08117 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL = <!-- blanked - oldvalue: 1201193 --> |
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| ChEMBL = <!-- blanked - oldvalue: 1201312 --> |
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| C=18 | H=28 | N=2 | O=1 |
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| C=26 | H=29 | F=1 | N=2 | O=2 |
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| molecular_weight = 288.43 g/mol |
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| molecular_weight = 420.519 g/mol |
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| smiles = O=C(Nc1c(cccc1C)C)2N(CCCC)CCCC2 |
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| smiles = Fc1ccc(cc1)2(CC(CC2)N3CC((C)C3)(c4ccccc4)C(O)=O)C#N |
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| InChI = 1/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1 |
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| InChI = 1/C26H29FN2O2/c1-19-17-29(16-15-26(19,24(30)31)21-5-3-2-4-6-21)23-11-13-25(18-28,14-12-23)20-7-9-22(27)10-8-20/h2-10,19,23H,11-17H2,1H3,(H,30,31)/t19-,23-,25-,26-/m1/s1 |
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| InChIKey = LEBVLXFERQHONN-INIZCTEOBJ |
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| InChIKey = ZCGOMHNNNFPNMX-KYTRFIICBU |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1 |
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| StdInChI = 1S/C26H29FN2O2/c1-19-17-29(16-15-26(19,24(30)31)21-5-3-2-4-6-21)23-11-13-25(18-28,14-12-23)20-7-9-22(27)10-8-20/h2-10,19,23H,11-17H2,1H3,(H,30,31)/t19-,23-,25-,26-/m1/s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = LEBVLXFERQHONN-INIZCTEOSA-N |
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| StdInChIKey = ZCGOMHNNNFPNMX-KYTRFIICSA-N |
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}} |
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}} |