Cytisinicline
SMILES O=c1cccc2n1C[C@@H]1CNC[C@H]2C1
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
- Neuronal acetylcholine receptor subunit beta-2 P17787 · partial agonist · Neuronal acetylcholine receptor; alpha4/beta2 partial agonist
- Neuronal acetylcholine receptor subunit alpha-4 P43681 · partial agonist · Neuronal acetylcholine receptor; alpha4/beta2 partial 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.