lmmol · Compounds

Azd7325

InChIKey KYDURMHFWXCKMW-UHFFFAOYSA-N Formula C19H19FN4O2 PubChem CID 23581869 ChEMBL CHEMBL1783282

SMILES CCCNC(=O)c1nnc2c(-c3c(F)cccc3OC)cccc2c1N

Structure

NNNNOOF

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.