Gsk-1521498

InChIKey WIEDUMBCZQRGSY-UHFFFAOYSA-N Formula C24H20F2N4 PubChem CID 24737629 ChEMBL CHEMBL4297383

SMILES Fc1cc(-c2cccc(-c3nc[nH]n3)c2)cc(F)c1CNC1Cc2ccccc2C1

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

Mu-type opioid receptor P35372 · antagonist · Mu opioid receptor antagonist

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.