lmmol · Compounds

Vilanterol .Alpha.-Phenyl Cinnamate

InChIKey KAMFDHLRBHTIMJ-AZDLLSQWSA-N Formula C39H45Cl2NO7 PubChem CID 46832503 ChEMBL CHEMBL1084173

SMILES O=C(O)/C(=C/c1ccccc1)c1ccccc1.OCc1cc([C@@H](O)CNCCCCCCOCCOCc2c(Cl)cccc2Cl)ccc1O

Structure

ONOOClClOOOO

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.