lmmol · Compounds

Lesogaberan

InChIKey LJNUIEQATDYXJH-GSVOUGTGSA-N Formula C3H9FNO2P PubChem CID 16686147 ChEMBL CHEMBL448343

SMILES NC[C@@H](F)C[PH](=O)O

Structure

NPOOF

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.