Trimethaphan Camsylate
SMILES CC1(C)C2CCC1(CS(=O)(=O)[O-])C(=O)C2.O=C1N(Cc2ccccc2)C2C[S+]3CCCC3C2N1Cc1ccccc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- Neuronal acetylcholine receptor subunit beta-4 P30926 · antagonist · Neuronal acetylcholine receptor; alpha3/beta4 antagonist
- Neuronal acetylcholine receptor subunit alpha-3 P32297 · antagonist · Neuronal acetylcholine receptor; alpha3/beta4 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.