lmmol · Compounds

Resequinil

InChIKey JQOFKKWHXGQABB-UHFFFAOYSA-N Formula C18H14N4O3 PubChem CID 135418404 ChEMBL CHEMBL2107801

SMILES COc1cccc(-c2nccc3[nH]c(=O)c(-c4noc(C)n4)cc23)c1

Structure

NNOONON

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

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

Protein targets · 16 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.