Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C22H26N2O2S
- Molecular weight
- 382.5 g/mol
- IUPAC name
- 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole
- SMILES
- CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4
- InChIKey
- PWVXXGRKLHYWKM-LJQANCHMSA-N
- XLogP
- 4.1
- Polar surface area
- 61.6 Ų
- H-bond donors
- 1
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 2002
- Admin. routes
- oral
- Indications
- migraine disorder, migraine with aura, migraine without aura
via ChEMBL · EBI
Research
323 papers- Eletriptan.2006
- Eletriptan.Expert opinion on drug metabolism & toxicology · 2009
- Eletriptan.Expert opinion on investigational drugs · 2001
- Eletriptan.2026
- Eletriptan review.Expert opinion on pharmacotherapy · 2005
via PubMed
Wikidata facts
- Mass
- 382.171499
- Has use
- medication
Show 9 more facts
- medical condition treated
- migraine
- chemical formula
- C₂₂H₂₆N₂O₂S
- significant drug interaction
- linezolid
- isomeric SMILES
- CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4
- canonical SMILES
- CN1CCCC1CC2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4
- World Health Organisation international non-proprietary name
- eletriptan
- defined daily dose
- 40
- subject has role
- serotonin receptor agonists
- Commons category
- Eletriptan
Sources (3)
via Wikidata · CC0
Available in 11 languages
via Wikidata sitelinks · CC0