This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:26, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 477067084 of page Sildenafil 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 12:26, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 477067084 of page Sildenafil 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 477067084 of page Sildenafil with values updated to verified values. |
Clinical data | |
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Trade names | Viagra |
AHFS/Drugs.com | Monograph |
MedlinePlus | a699015 |
License data |
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Routes of administration | Oral |
ATC code | |
Legal status | |
Legal status |
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Pharmacokinetic data | |
Bioavailability | 40% |
Metabolism | Hepatic (mostly CYP3A4, also CYP2C9) |
Elimination half-life | 3 to 4 hours |
Excretion | Fecal (80%) and renal (around 13%) |
Identifiers | |
IUPAC name
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CAS Number | |
PubChem CID | |
DrugBank | |
ChemSpider | |
UNII | |
KEGG | |
ChEBI | |
ChEMBL | |
Chemical and physical data | |
Formula | C22H30N6O4S |
Molar mass | base: 474.6 g/mol g·mol |
3D model (JSmol) | |
SMILES
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InChI
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(what is this?) (verify) |