Revision as of 18:40, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456636230 of page Tandospirone for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 18:40, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460516063 of page Tanezumab for the Chem/Drugbox validation project (updated: '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 |
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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| verifiedrevid = 456484044 |
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| verifiedrevid = 450329557 |
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| image = |
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| IUPAC_name = (1''R'',2''R'',6''S'',7''S'')-4-{4-butyl}-4-azatricyclodecane-3,5-dione |
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| image = Tandospirone.svg |
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<!--Monoclonal antibody data--> |
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| type = mab |
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| mab_type = mab |
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| source = zu/o |
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| target = ] |
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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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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| Drugs.com = {{drugs.com|international|tandospirone}} |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| pregnancy_category = |
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| pregnancy_category = |
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| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
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| legal_status = Rx-only |
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| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| routes_of_administration = Oral |
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| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| legal_status = |
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| routes_of_administration = |
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<!--Pharmacokinetic data--> |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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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 = 1.2–1.4 hours |
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| elimination_half-life = |
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| excretion = |
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| excretion = |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| CAS_number_Ref = {{cascite|changed|??}} |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = NA |
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| CAS_number = <!-- blanked - oldvalue: 112457-95-1 --> |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = <!-- blanked - oldvalue: 880266-57-9 --> |
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| ATC_prefix = none |
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| ATC_prefix = none |
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| ATC_suffix = |
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| ATC_suffix = |
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| PubChem = 91273 |
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| PubChem = |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| IUPHAR_ligand = 55 |
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| DrugBank = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 82421 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 190230I669 |
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| UNII = EQL0E9GCX1 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 274047 |
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<!--Chemical data--> |
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<!--Chemical data--> |
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| C=21 | H=29 | N=5 | O=2 |
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| C=6464 | H=9942 | N=1706 | O=2026 | S=46 |
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| molecular_weight = 383.487 g/mol |
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| molecular_weight = 145.4 ] |
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| synonyms = RN624 |
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| smiles = O=C1N(C(=O)312CC3C2)CCCCN5CCN(c4ncccn4)CC5 |
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| InChI = 1/C21H29N5O2/c27-19-17-15-4-5-16(14-15)18(17)20(28)26(19)9-2-1-8-24-10-12-25(13-11-24)21-22-6-3-7-23-21/h3,6-7,15-18H,1-2,4-5,8-14H2/t15-,16+,17+,18- |
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| InChIKey = CEIJFEGBUDEYSX-FZDBZEDMBN |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C21H29N5O2/c27-19-17-15-4-5-16(14-15)18(17)20(28)26(19)9-2-1-8-24-10-12-25(13-11-24)21-22-6-3-7-23-21/h3,6-7,15-18H,1-2,4-5,8-14H2/t15-,16+,17+,18- |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = CEIJFEGBUDEYSX-FZDBZEDMSA-N |
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}} |
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}} |