lmmol · Compounds

Bazedoxifene Acetate

InChIKey OMZAMQFQZMUNTP-UHFFFAOYSA-N Formula C32H38N2O5 PubChem CID 154256 ChEMBL CHEMBL2106615

SMILES CC(=O)O.Cc1c(-c2ccc(O)cc2)n(Cc2ccc(OCCN3CCCCCC3)cc2)c2ccc(O)cc12

Structure

OONNOOO

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

Protein targets · 2 targets

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.