lmmol · Compounds

Rilmenidine

InChIKey CQXADFVORZEARL-UHFFFAOYSA-N Formula C10H16N2O PubChem CID 68712 ChEMBL CHEMBL289480

SMILES C1COC(NC(C2CC2)C2CC2)=N1

Structure

NNO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

  • Nischarin Q9Y2I1 · agonist · Nischarin 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.