Jnj-38877605

InChIKey JRWCBEOAFGHNNU-UHFFFAOYSA-N Formula C19H13F2N7 PubChem CID 46911863 ChEMBL CHEMBL2133806

SMILES Cn1cc(-c2ccc3nnc(C(F)(F)c4ccc5ncccc5c4)n3n2)cn1

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

Hepatocyte growth factor receptor P08581 · inhibitor · Hepatocyte growth factor receptor 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.