Camizestrant

InChIKey WDHOIABIERMLGY-CMJOXMDJSA-N Formula C24H28F4N6 PubChem CID 134453496 ChEMBL CHEMBL4650365

SMILES C[C@@H]1Cc2c(ccc3[nH]ncc23)[C@@H](c2ccc(NC3CN(CCCF)C3)cn2)N1CC(F)(F)F

Structure

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.