lmmol · Compounds

Aqw051

InChIKey NPDLTEZXGWRMLQ-UHFFFAOYSA-N Formula C19H22N2O PubChem CID 67042222 ChEMBL CHEMBL3545232

SMILES Cc1ccc(-c2ccc(OC3CN4CCC3CC4)cn2)cc1

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

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.