Revision as of 19:47, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 471544750 of page Acepromazine for the Chem/Drugbox validation project (updated: '').← Previous edit | Revision as of 19:48, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 447576927 of page Aceprometazine for the Chem/Drugbox validation project (updated: '').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.}} | {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} | ||
{{Drugbox | {{Drugbox | ||
| verifiedrevid = |
| verifiedrevid = 443364752 | ||
| IUPAC_name = 1-{10--10''H''-phenothiazin-2-yl}ethanone | | IUPAC_name = 1-{10--10''H''-phenothiazin-2-yl}ethanone | ||
| image = |
| image = Aceprometazine.svg | ||
<!--Clinical data--> | <!--Clinical data--> | ||
| tradename = | | tradename = | ||
| pregnancy_category = Contraindicated<br>Passes into ] | |||
| Drugs.com = {{drugs.com|international|acepromazine}} | |||
| legal_status = |
| legal_status = Rx-only | ||
| routes_of_administration = |
| routes_of_administration = Oral | ||
<!--Pharmacokinetic data--> | <!--Pharmacokinetic data--> | ||
| bioavailability = |
| bioavailability = | ||
| protein_bound = | |||
⚫ | | elimination_half-life = |
||
| metabolism = ] | |||
| excretion = found in equine urine up to 96 hours after dosage | |||
⚫ | | elimination_half-life = | ||
| excretion = ] and fecal | |||
<!--Identifiers--> | <!--Identifiers--> | ||
| CASNo_Ref = {{cascite|correct|CAS}} | | CASNo_Ref = {{cascite|correct|CAS}} | ||
| CAS_number = 13461-01-3 | |||
| CAS_number_Ref = {{cascite|correct|??}} | |||
| |
| ATC_prefix = none | ||
| |
| ATC_suffix = | ||
| |
| PubChem = 26035 | ||
| PubChem = 6077 | |||
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | ||
| DrugBank = |
| DrugBank = DB01615 | ||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
| ChemSpiderID = |
| ChemSpiderID = 24249 | ||
| UNII_Ref = {{fdacite|correct|FDA}} | | UNII_Ref = {{fdacite|correct|FDA}} | ||
| UNII = |
| UNII = 984N9YTM4Y | ||
| KEGG_Ref = {{keggcite|correct|kegg}} | |||
| KEGG = D07065 | |||
| ChEBI_Ref = {{ebicite|correct|EBI}} | | ChEBI_Ref = {{ebicite|correct|EBI}} | ||
| ChEBI = |
| ChEBI = 53770 | ||
| ChEMBL_Ref = {{ebicite|correct|EBI}} | |||
| ChEMBL = 39560 | |||
<!--Chemical data--> | <!--Chemical data--> | ||
| C=19 | H=22 | N=2 | O=1 | S=1 | | C=19 | H=22 | N=2 | O=1 | S=1 | ||
| molecular_weight = 326.456 g/mol | | molecular_weight = 326.456 g/mol | ||
| smiles = O=C(c2cc1N(c3c(Sc1cc2)cccc3) |
| smiles = O=C(c2cc1N(c3c(Sc1cc2)cccc3)CC(N(C)C)C)C | ||
| InChI = 1/C19H22N2OS/c1- |
| InChI = 1/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3 | ||
| InChIKey = |
| InChIKey = XLOQNFNTQIRSOX-UHFFFAOYAZ | ||
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChI = 1S/C19H22N2OS/c1- |
| StdInChI = 1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3 | ||
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChIKey = |
| StdInChIKey = XLOQNFNTQIRSOX-UHFFFAOYSA-N | ||
}} | }} |
Revision as of 19:48, 16 February 2012
This page contains a copy of the infobox ({{drugbox}}) taken from revid 447576927 of page Aceprometazine with values updated to verified values. |
{{Drugbox | verifiedrevid = 443364752 | IUPAC_name = 1-{10--10H-phenothiazin-2-yl}ethanone | image = Aceprometazine.svg
| tradename =
| pregnancy_category = Contraindicated
Passes into breast milk
| legal_status = Rx-only
| routes_of_administration = Oral
| bioavailability = | protein_bound = | metabolism = Hepatic | elimination_half-life = | excretion = Renal and fecal
| CASNo_Ref = | CAS_number = 13461-01-3 | ATC_prefix = none | ATC_suffix = | PubChem = 26035 | DrugBank_Ref = | DrugBank = DB01615 | ChemSpiderID_Ref = | ChemSpiderID = 24249 | UNII_Ref = | UNII = 984N9YTM4Y | ChEBI_Ref = | ChEBI = 53770
| C=19 | H=22 | N=2 | O=1 | S=1 | molecular_weight = 326.456 g/mol | smiles = O=C(c2cc1N(c3c(Sc1cc2)cccc3)CC(N(C)C)C)C | InChI = 1/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3 | InChIKey = XLOQNFNTQIRSOX-UHFFFAOYAZ | StdInChI_Ref = | StdInChI = 1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3 | StdInChIKey_Ref = | StdInChIKey = XLOQNFNTQIRSOX-UHFFFAOYSA-N }}