lmmol · Compounds

Linzagolix Choline

InChIKey IAIVRTFCYOGNBW-UHFFFAOYSA-M Formula C27H28F3N3O8S PubChem CID 53357800 ChEMBL CHEMBL4298171

SMILES COc1cc(F)c(-n2c(=O)[nH]c3csc(C(=O)[O-])c3c2=O)cc1OCc1c(OC)ccc(F)c1F.C[N+](C)(C)CCO

Structure

NOOOOFONNSFFOOO

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.