lmmol · Compounds

Riociguat

InChIKey WXXSNCNJFUAIDG-UHFFFAOYSA-N Formula C20H19FN8O2 PubChem CID 11304743 ChEMBL CHEMBL2107834

SMILES COC(=O)N(C)c1c(N)nc(-c2nn(Cc3ccccc3F)c3ncccc23)nc1N

Structure

FNONONNNNNN

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 4 targets

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.