lmmol · Compounds

Fonadelpar

InChIKey WWKYLBGQYALEDL-UHFFFAOYSA-N Formula C25H23F3N2O4S PubChem CID 9827461 ChEMBL CHEMBL3545186

SMILES Cc1cc2c(CCc3sc(-c4ccc(C(F)(F)F)cc4)nc3C(C)C)noc2cc1OCC(=O)O

Structure

FFFSNNOOOO

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.