Jnj-42165279

InChIKey YWGYNGCRVZLMCS-UHFFFAOYSA-N Formula C18H17ClF2N4O3 PubChem CID 54576693 ChEMBL CHEMBL4297294

SMILES O=C(Nc1cnccc1Cl)N1CCN(Cc2ccc3c(c2)OC(F)(F)O3)CC1

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

Fatty-acid amide hydrolase 1 O00519 · inhibitor · Anandamide amidohydrolase 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.