lmmol · Compounds

Senicapoc

InChIKey SCTZUZTYRMOMKT-UHFFFAOYSA-N Formula C20H15F2NO PubChem CID 216327 ChEMBL CHEMBL405821

SMILES NC(=O)C(c1ccccc1)(c1ccc(F)cc1)c1ccc(F)cc1

Structure

FFON

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

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.