lmmol · Compounds

Olinciguat

InChIKey YWQFJNWMWZMXRW-HXUWFJFHSA-N Formula C21H16F5N7O3 PubChem CID 90445883 ChEMBL CHEMBL4297616

SMILES NC(=O)[C@](O)(CNc1nc(-c2cc(-c3ccon3)n(Cc3ccccc3F)n2)ncc1F)C(F)(F)F

Structure

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.