lmmol · Compounds

Seladelpar

InChIKey JWHYSEDOYMYMNM-QGZVFWFLSA-N Formula C21H23F3O5S PubChem CID 11236126 ChEMBL CHEMBL230158

SMILES CCO[C@H](COc1ccc(C(F)(F)F)cc1)CSc1ccc(OCC(=O)O)c(C)c1

Structure

FOOOOSFFO

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.