lmmol · Compounds

Pf-04991532

InChIKey GKMLFBRLRVQVJO-ZDUSSCGKSA-N Formula C18H19F3N4O3 PubChem CID 46181428 ChEMBL CHEMBL2165620

SMILES O=C(O)c1ccc(NC(=O)[C@H](CC2CCCC2)n2cnc(C(F)(F)F)c2)nc1

Structure

OONNONNFFF

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

  • Hexokinase-4 P35557 · activator · Hexokinase type IV activator

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.