lmmol · Compounds

Ketotifen Fumarate

InChIKey YNQQEYBLVYAWNX-WLHGVMLRSA-N Formula C23H23NO5S PubChem CID 5282408 ChEMBL CHEMBL1633

SMILES CN1CCC(=C2c3ccccc3CC(=O)c3sccc32)CC1.O=C(O)/C=C/C(=O)O

Structure

OOOOSNO

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.