Pf-03654746

InChIKey SXMBKHYDZOCBMT-PPUGGXLSSA-N Formula C18H24F2N2O ChEMBL CHEMBL2151197

SMILES CCNC(=O)[C@H]1C[C@@](F)(c2ccc(CN3CCCC3)c(F)c2)C1

Structure

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

Protein targets · 1 target

Histamine H3 receptor Q9Y5N1 · antagonist · Histamine H3 receptor antagonist

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.