lmmol · Compounds

Bethanidine Sulfate

InChIKey YTIJUXVIZLYQTB-UHFFFAOYSA-N Formula C20H32N6O4S PubChem CID 8248 ChEMBL CHEMBL2110368

SMILES C/N=C(\NC)NCc1ccccc1.C/N=C(\NC)NCc1ccccc1.O=S(=O)(O)O

Structure

NNNSOOOONNN

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

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.