Elacestrant

InChIKey SIFNOOUKXBRGGB-AREMUKBSSA-N Formula C30H38N2O2 PubChem CID 23642301 ChEMBL CHEMBL4297509

SMILES CCNCCc1ccc(CN(CC)c2cc(OC)ccc2[C@@H]2CCc3cc(O)ccc3C2)cc1

Structure

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

Estrogen receptor P03372 · degrader · Estrogen receptor alpha degrader

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.