lmmol · Compounds

Elagolix Sodium

InChIKey DQYGXRQUFSRDCH-UQIIZPHYSA-M Formula C32H29F5N3NaO5 PubChem CID 24785956 ChEMBL CHEMBL502182

SMILES COc1cccc(-c2c(C)n(Cc3c(F)cccc3C(F)(F)F)c(=O)n(C[C@H](NCCCC(=O)[O-])c3ccccc3)c2=O)c1F.[Na+]

Structure

NaFNNOONOOOFFFF

2D skeletal formula · rendered by chemkit from PubChem 2D 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.