N6022

InChIKey YVPGZQLRPAGKLA-UHFFFAOYSA-N Formula C24H22N4O3 PubChem CID 44623946 ChEMBL CHEMBL1738699

SMILES Cc1cc(C(N)=O)ccc1-n1c(CCC(=O)O)ccc1-c1ccc(-n2ccnc2)cc1

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

Alcohol dehydrogenase class-3 P11766 · inhibitor · Alcohol dehydrogenase class III inhibitor

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.