Pf-04531083

InChIKey ZRJGMDIPCQOGNI-UHFFFAOYSA-N Formula C17H16ClN5O2 PubChem CID 57582353 ChEMBL CHEMBL3589904

SMILES COc1ccc(Cl)c(-c2ccc(NC(=O)c3ccnn3C)nc2N)c1

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

Sodium channel protein type 10 subunit alpha Q9Y5Y9 · blocker · Sodium channel protein type X alpha subunit blocker

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.