This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:38, 6 December 2011 (Saving copy of the {{drugbox}} taken from revid 456582545 of page Reboxetine for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 12:38, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456582545 of page Reboxetine for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{drugbox}}) taken from revid 456582545 of page Reboxetine with values updated to verified values. |
Clinical data | |
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Routes of administration | Oral |
ATC code | |
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Pharmacokinetic data | |
Bioavailability | 94.5% |
Protein binding | 98% |
Metabolism | Hepatic, CYP3A4-mediated |
Elimination half-life | 13 hours |
Excretion | Renal |
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IUPAC name
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Chemical and physical data | |
Formula | C19H23NO3 |
Molar mass | 313.391 g/mol g·mol |
3D model (JSmol) | |
SMILES
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InChI
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(what is this?) (verify) |
- Fleishaker JC (2000). "Clinical pharmacokinetics of reboxetine, a selective norepinephrine reuptake inhibitor for the treatment of patients with depression". Clinical Pharmacokinetics. 39 (6): 413–27. doi:10.2165/00003088-200039060-00003. PMID 11192474.
- Edwards DM, Pellizzoni C, Breuel HP, Berardi A, Castelli MG, Frigerio E, Poggesi I, Rocchetti M, Dubini A, Strolin Benedetti M (1995). "Pharmacokinetics of reboxetine in healthy volunteers. Single oral doses, linearity and plasma protein binding". Biopharmaceutics & Drug Disposition. 16 (6): 443–60. doi:10.1002/bdd.2510160603. PMID 7579027.
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: CS1 maint: multiple names: authors list (link)