lmmol · Compounds

Resiquimod

InChIKey BXNMTOQRYBFHNZ-UHFFFAOYSA-N Formula C17H22N4O2 PubChem CID 159603 ChEMBL CHEMBL383322

SMILES CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)O

Structure

NNNNOO

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

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

Protein targets · 2 targets

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.