Ergotamine Tartrate
SMILES CN1C[C@H](C(=O)N[C@]2(C)O[C@@]3(O)[C@@H]4CCCN4C(=O)[C@H](Cc4ccccc4)N3C2=O)C=C2c3cccc4[nH]cc(c34)C[C@H]21.CN1C[C@H](C(=O)N[C@]2(C)O[C@@]3(O)[C@@H]4CCCN4C(=O)[C@H](Cc4ccccc4)N3C2=O)C=C2c3cccc4[nH]cc(c34)C[C@H]21.O=C(O)C(O)C(O)C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 7 targets
- 5-hydroxytryptamine receptor 1D P28221 · agonist · Serotonin 1d (5-HT1d) receptor agonist
- Alpha-1A adrenergic receptor P35348 · agonist · Adrenergic receptor alpha agonist
- Alpha-2A adrenergic receptor P08913 · agonist · Adrenergic receptor alpha agonist
- Alpha-2C adrenergic receptor P18825 · agonist · Adrenergic receptor alpha agonist
- Alpha-1D adrenergic receptor P25100 · agonist · Adrenergic receptor alpha agonist
- Alpha-1B adrenergic receptor P35368 · agonist · Adrenergic receptor alpha agonist
- Alpha-2B adrenergic receptor P18089 · agonist · Adrenergic receptor alpha 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.