Pentolinium Tartrate

InChIKey HSMKTIKKPMTUQH-WBPXWQEISA-L Formula C23H42N2O12 PubChem CID 5849 ChEMBL CHEMBL1318287

SMILES C[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1.O=C([O-])[C@H](O)[C@@H](O)C(=O)O.O=C([O-])[C@H](O)[C@@H](O)C(=O)O

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.