Bromocriptine Mesylate
SMILES CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@@H]3C=C4c5cccc6[nH]c(Br)c(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12.CS(=O)(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- D(2) dopamine receptor P14416 · agonist · D2-like dopamine receptor agonist
- D(3) dopamine receptor P35462 · agonist · D2-like dopamine receptor agonist
- D(4) dopamine receptor P21917 · agonist · D2-like dopamine 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.