| Revision as of 13:20, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 468444172 of page Thioridazine for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 13:20, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 451488931 of page Thiorphan 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.}} |
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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 | Verifiedfields = changed |
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| IUPAC_name = (±)-2-acetic acid |
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| Watchedfields = changed |
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| image = Thiorphan.png |
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| verifiedrevid = 416502199 |
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| width = 200px |
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| IUPAC_name = 10-{2-ethyl}-<BR>2-methylsulfanylphenothiazine |
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| imagename = 1 : 1 mixture (racemate) |
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| image = Thioridazine-2D-skeletal.png |
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| width = 175 |
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| drug_name = Thiorphan |
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| image2 = Thioridazine3d.png |
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<!--Clinical data--> |
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<!--Clinical data--> |
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| tradename = |
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| Drugs.com = {{drugs.com|CDI|thioridazine}} |
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| pregnancy_category = |
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| MedlinePlus = a682119 |
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| legal_status = |
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| pregnancy_category = Only if clearly needed |
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| routes_of_administration = |
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| legal_status = RX-only-medication, non-narcotic |
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| routes_of_administration = oral (tablets, concentration, sometimes syrup) |
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<!--Pharmacokinetic data--> |
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<!--Pharmacokinetic data--> |
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| bioavailability = incomplete |
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| bioavailability = |
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| protein_bound = |
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| metabolism = hepatic |
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| metabolism = |
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| elimination_half-life = 7–13 hours (up to 20 hours) |
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| elimination_half-life = |
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| excretion = feces |
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| excretion = |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| CAS_number = <!-- blanked - oldvalue: 76721-89-6 --> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| ATC_prefix = |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = 50-52-2 |
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| ATC_suffix = |
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| StdInChI = 1S/C12H15NO3S/c14-11(15)7-13-12(16)10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,16)(H,14,15) |
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| ATC_prefix = N05 |
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| StdInChIKey = LJJKNPQAGWVLDQ-UHFFFAOYSA-N |
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| ATC_suffix = AC02 |
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| PubChem = 5452 |
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| PubChem = 3132 |
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| DrugBank = <!-- blanked - oldvalue: 3132 --> |
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| IUPHAR_ligand = 100 |
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| ChemSpiderID = 3020 |
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| DrugBank_Ref = {{drugbankcite|changed|drugbank}} |
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| DrugBank = DB00679 |
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| ChEMBL = 10247 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 5253 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = N3D6TG58NI |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D00373 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 9566 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 479 |
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<!--Chemical data--> |
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<!--Chemical data--> |
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| chemical_formula = C<sub>12</sub>H<sub>15</sub>NO<sub>3</sub>S |
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| C=21 | H=26 | N=2 | S=2 |
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| molecular_weight = 370.577 |
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| molecular_weight = 253.32 g/mol |
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| smiles = S(c2cc1N(c3c(Sc1cc2)cccc3)CCC4N(C)CCCC4)C |
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| smiles = C1=CC=C(C=C1)CC(CS)C(=O)NCC(=O)O |
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| InChI = 1/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = KLBQZWRITKRQQV-UHFFFAOYSA-N |
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}} |
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}} |
