| Revision as of 13:06, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447741939 of page Rolicyclidine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 13:06, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456598123 of page Rolipram for the Chem/Drugbox validation project (updated: 'DrugBank').Next edit → |
| Line 1: |
Line 1: |
|
{{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 |
|
|
| Verifiedfields = changed |
|
| verifiedrevid = 444089733 |
|
| verifiedrevid = 407336426 |
|
| IUPAC_name = 1-(1-phenylcyclohexyl)pyrrolidine |
|
|
|
| IUPAC_name = (''RS'')-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one |
|
| image = Rolicyclidine.svg |
|
|
| width = 125px |
|
| image = rolipram.svg |
|
|
| width = 200px |
|
|
| imagename = 1 : 1 mixture (racemate) |
|
|
| drug_name = Rolipram |
|
|
|
|
|
<!--Clinical data--> |
|
<!--Clinical data--> |
|
| tradename = |
|
| tradename = |
|
|
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
| ⚫ |
| legal_status = Schedule I / Class A |
|
|
|
| pregnancy_US = <!-- A / B / C / D / X --> |
|
|
| pregnancy_category = |
|
|
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 --> |
|
|
| legal_UK = <!-- GSL / P / POM / CD --> |
|
|
| legal_US = <!-- OTC / Rx-only --> |
|
⚫ |
| legal_status = |
|
|
| routes_of_administration = |
|
|
|
|
|
<!--Pharmacokinetic data--> |
|
|
| bioavailability = |
|
|
| protein_bound = |
|
|
| metabolism = |
|
|
| elimination_half-life = 1-3 h |
|
|
| excretion = |
|
|
|
|
|
<!--Identifiers--> |
|
<!--Identifiers--> |
|
|
| CASNo_Ref = {{cascite}} |
|
| CAS_number = <!-- blanked - oldvalue: 2201-39-0 --> |
|
|
⚫ |
| CAS_number_Ref = {{cascite|correct|??}} |
|
|
| CAS_number = 61413-54-5 |
|
| ATC_prefix = none |
|
| ATC_prefix = none |
|
| PubChem = 62436 |
|
| ATC_suffix = |
|
|
| ATC_supplemental = |
|
⚫ |
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
|
⚫ |
| ChemSpiderID = 4913 |
|
|
| ChEBI_Ref = {{ebicite|changed|EBI}} |
|
⚫ |
| ChEBI = 104872 |
|
⚫ |
| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
|
|
| StdInChI = 1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18) |
|
⚫ |
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} |
|
⚫ |
| StdInChIKey = HJORMJIFDVBMOB-UHFFFAOYSA-N |
|
|
| PubChem = 5092 |
|
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
|
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
|
| DrugBank = DB01549 |
|
| DrugBank = <!-- blanked - oldvalue: EXPT00228 --> |
|
|
| UNII_Ref = {{fdacite|changed|FDA}} |
| ⚫ |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
|
|
| UNII = K676NL63N7 |
| ⚫ |
| ChemSpiderID = 56218 |
|
|
| UNII_Ref = {{fdacite|correct|FDA}} |
|
| ChEMBL_Ref = {{ebicite|changed|EBI}} |
|
| UNII = 183O9O9JE3 |
|
| ChEMBL = 63 |
| ⚫ |
| ChEBI_Ref = {{ebicite|correct|EBI}} |
|
| ⚫ |
| ChEBI = 60805 |
|
|
|
|
|
|
<!--Chemical data--> |
|
<!--Chemical data--> |
|
| C=16 | H=23 | N=1 |
|
| C=16 | H=21 | N=1 | O=3 |
|
| molecular_weight = 229.361 g/mol |
|
| molecular_weight = 275.347 g/mol |
|
| smiles = c1ccccc1C3(N2CCCC2)CCCCC3 |
|
|
| InChI = 1/C16H23N/c1-3-9-15(10-4-1)16(11-5-2-6-12-16)17-13-7-8-14-17/h1,3-4,9-10H,2,5-8,11-14H2 |
|
|
| InChIKey = FYOWWXMGDATDQY-UHFFFAOYAQ |
|
| ⚫ |
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
|
| StdInChI = 1S/C16H23N/c1-3-9-15(10-4-1)16(11-5-2-6-12-16)17-13-7-8-14-17/h1,3-4,9-10H,2,5-8,11-14H2 |
|
| ⚫ |
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| ⚫ |
| StdInChIKey = FYOWWXMGDATDQY-UHFFFAOYSA-N |
|
|
}} |
|
}} |
