| 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 460516063 of page Tanezumab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 18:41, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444131311 of page Tanomastat for the Chem/Drugbox validation project (updated: 'ChEMBL', 'StdInChI').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|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Drugbox |
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{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 450329557 |
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| image = |
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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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| tradename = |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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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_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
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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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| bioavailability = |
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| protein_bound = |
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| metabolism = |
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| elimination_half-life = |
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| excretion = |
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<!--Identifiers--> |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = NA |
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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_suffix = |
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| PubChem = |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = EQL0E9GCX1 |
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| UNII = AM1ZX94EXH |
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| ImageFile = Tanomastat.svg |
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| ImageSize = |
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<!--Chemical data--> |
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| IUPACName = 4-(4'-chlorobiphenyl-4-yl)-4-oxo-2-butanoic acid |
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| C=6464 | H=9942 | N=1706 | O=2026 | S=46 |
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| OtherNames = |
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| molecular_weight = 145.4 ] |
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| Section1 = {{Chembox Identifiers |
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| synonyms = RN624 |
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| InChI = 1S/C23H19ClO3S/c24-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(25)14-19(23(26)27)15-28-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,27) |
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| InChIKey1 = JXAGDPXECXQWBC-UHFFFAOYSA-N |
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| InChI1 = 1S/C23H19ClO3S/c24-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(25)14-19(23(26)27)15-28-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,27) |
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| CASNo = |
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| Beilstein = 10706708 |
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| ChEMBL = 83616 |
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| PubChem = 177347 |
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| ChemSpiderID = 154422 |
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| StdInChIKey = JXAGDPXECXQWBC-UHFFFAOYSA-N |
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| SMILES = Clc3ccc(c2ccc(C(=O)CC(C(=O)O)CSc1ccccc1)cc2)cc3 |
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| StdInChI = 1S/C23H19ClO3S/c24-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(25)14-19(23(26)27)15-28-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,27) |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = |C=23|H=19|Cl=1|O=3|S=1| |
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| MolarMass = |
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| Appearance = |
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| Density = |
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| MeltingPt = |
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| BoilingPt = |
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| Solubility = |
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}} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| FlashPt = |
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| Autoignition = |
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}} |
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}} |
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}} |
