Ergoloid Mesylates
SMILES CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@@H]3C[C@@H]4c5cccc6[nH]cc(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12.CC(C)[C@@]1(NC(=O)[C@@H]2C[C@@H]3c4cccc5[nH]cc(c45)C[C@H]3N(C)C2)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](Cc3ccccc3)N2C1=O.CC(C)[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@@H]3C[C@@H]4c5cccc6[nH]cc(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12.CCC(C)[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@@H]3C[C@@H]4c5cccc6[nH]cc(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O
Protein targets · 13 targets
- 5-hydroxytryptamine receptor 1B P28222 · agonist · Serotonin 1b (5-HT1b) receptor agonist
- 5-hydroxytryptamine receptor 1A P08908 · agonist · Serotonin 1a (5-HT1a) receptor agonist
- D(2) dopamine receptor P14416 · agonist · Dopamine receptor agonist
- D(3) dopamine receptor P35462 · agonist · Dopamine receptor agonist
- D(1B) dopamine receptor P21918 · agonist · Dopamine receptor agonist
- D(4) dopamine receptor P21917 · agonist · Dopamine receptor agonist
- D(1A) dopamine receptor P21728 · agonist · Dopamine receptor agonist
- Alpha-1A adrenergic receptor P35348 · antagonist · Adrenergic receptor alpha antagonist
- Alpha-2A adrenergic receptor P08913 · antagonist · Adrenergic receptor alpha antagonist
- Alpha-2C adrenergic receptor P18825 · antagonist · Adrenergic receptor alpha antagonist
- Alpha-1D adrenergic receptor P25100 · antagonist · Adrenergic receptor alpha antagonist
- Alpha-1B adrenergic receptor P35368 · antagonist · Adrenergic receptor alpha antagonist
- Alpha-2B adrenergic receptor P18089 · antagonist · Adrenergic receptor alpha 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.