Sumatriptan
SMILES CNS(=O)(=O)Cc1ccc2[nH]cc(CCN(C)C)c2c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- 5-hydroxytryptamine receptor 1B P28222 · agonist · Serotonin 1b (5-HT1b) receptor agonist
- 5-hydroxytryptamine receptor 1D P28221 · agonist · Serotonin 1d (5-HT1d) receptor agonist
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.