lmmol · Compounds

Whi-P131

InChIKey HOZUXBLMYUPGPZ-UHFFFAOYSA-N Formula C16H15N3O3 PubChem CID 3794 ChEMBL CHEMBL405130

SMILES COc1cc2ncnc(Nc3ccc(O)cc3)c2cc1OC

Structure

NNNOOO

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.