Pf-05089771

InChIKey ZYSCOUXLBXGGIM-UHFFFAOYSA-N Formula C18H12Cl2FN5O3S2 PubChem CID 46840946 ChEMBL CHEMBL2325014

SMILES Nc1[nH]ncc1-c1cc(Cl)ccc1Oc1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl

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 9 subunit alpha Q15858 · blocker · Sodium channel protein type IX 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.