Epetraborole

InChIKey FXQIIDINBDJDKL-SNVBAGLBSA-N Formula C11H16BNO4 PubChem CID 46836890 ChEMBL CHEMBL3549142

SMILES NC[C@H]1OB(O)c2c(OCCCO)cccc21

Structure

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

Protein targets · 1 target

Leucine--tRNA ligase P07813 · inhibitor · Leucine--tRNA ligase 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.