Jnj-39220675

InChIKey IQOWHZHNGJXGHG-UHFFFAOYSA-N Formula C21H24FN3O2 PubChem CID 24771368 ChEMBL CHEMBL1171754

SMILES O=C(c1ccc(Oc2ccc(F)cc2)nc1)N1CCCN(C2CCC2)CC1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.