lmmol · Compounds

Azd6280

InChIKey NVWCZRPXYVDQEE-UHFFFAOYSA-N Formula C20H22N4O3 PubChem CID 23630026 ChEMBL CHEMBL1783256

SMILES CCCNC(=O)c1nnc2c(-c3cc(OC)ccc3OC)cccc2c1N

Structure

NNNNOOO

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.