lmmol · Compounds

Raloxifene Hydrochloride

InChIKey BKXVVCILCIUCLG-UHFFFAOYSA-N Formula C28H28ClNO4S PubChem CID 54900 ChEMBL CHEMBL1116

SMILES Cl.O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12

Structure

ClSNOOOO

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.