lmmol · Compounds

Resatorvid

InChIKey LEEIJTHMHDMWLJ-CQSZACIVSA-N Formula C15H17ClFNO4S PubChem CID 11703255 ChEMBL CHEMBL225157

SMILES CCOC(=O)C1=CCCC[C@H]1S(=O)(=O)Nc1ccc(F)cc1Cl

Structure

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.