Elcubragistat

InChIKey SQZJGTOZFRNWCX-UHFFFAOYSA-N Formula C20H22F9N3O2 PubChem CID 71657619 ChEMBL CHEMBL3945728

SMILES O=C(OC(C(F)(F)F)C(F)(F)F)N1CCN(Cc2ccc(C(F)(F)F)cc2N2CCCC2)CC1

Structure

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

Protein targets · 1 target

Monoglyceride lipase Q99685 · inhibitor · Monoglyceride lipase 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.