lmmol · Compounds

Navocaftor

InChIKey WOXOLLSAICIZNO-UHFFFAOYSA-N Formula C15H11F3N4O5S PubChem CID 132189640 ChEMBL CHEMBL4802150

SMILES Nc1cc(S(=O)(=O)c2ccc(OC(F)(F)F)cc2)cnc1-c1nnc(CO)o1

Structure

SNNNNOOFFFOOO

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.