lmmol · Compounds

Fgfr Inhibitor Debio 1347

InChIKey BEMNJULZEQTDJY-UHFFFAOYSA-N Formula C20H16N6O PubChem CID 66555680 ChEMBL CHEMBL3907479

SMILES Cc1nc2ccc(-n3ncc(C(=O)c4cc5ccccc5[nH]4)c3N)cc2[nH]1

Structure

ONNNNNN

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 3 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.