Dexmecamylamine
SMILES CN[C@@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C
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 · antagonist · Neuronal acetylcholine receptor; alpha4/beta2 antagonist
- Neuronal acetylcholine receptor subunit alpha-4 P43681 · antagonist · Neuronal acetylcholine receptor; alpha4/beta2 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.