lmmol · Compounds

Ibutilide Fumarate

InChIKey PCIOHQNIRPWFMV-WXXKFALUSA-N Formula C44H76N4O10S2 PubChem CID 5281065 ChEMBL CHEMBL2355456

SMILES CCCCCCCN(CC)CCCC(O)c1ccc(NS(C)(=O)=O)cc1.CCCCCCCN(CC)CCCC(O)c1ccc(NS(C)(=O)=O)cc1.O=C(O)/C=C/C(=O)O

Structure

SNOONOSNOONOOOOO

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.