Donitriptan
SMILES N#Cc1ccc(N2CCN(C(=O)COc3ccc4[nH]cc(CCN)c4c3)CC2)cc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 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
- Prostaglandin D2 receptor 2 Q9Y5Y4 · antagonist · G protein-coupled receptor 44 antagonist
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.