Motolimod

InChIKey QSPOQCXMGPDIHI-UHFFFAOYSA-N Formula C28H34N4O2 PubChem CID 16049404 ChEMBL CHEMBL3301618

SMILES CCCN(CCC)C(=O)C1=Cc2ccc(-c3ccc(C(=O)N4CCCC4)cc3)cc2N=C(N)C1

Structure

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

Toll-like receptor 8 Q9NR97 · agonist · Toll-like receptor 8 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.