R-112

InChIKey TVKGTSHBQZEFEE-UHFFFAOYSA-N Formula C16H13FN4O2 PubChem CID 9904854 ChEMBL CHEMBL515271

SMILES Oc1cccc(Nc2ncc(F)c(Nc3cccc(O)c3)n2)c1

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

Tyrosine-protein kinase SYK P43405 · inhibitor · Tyrosine-protein kinase SYK 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.