Mk-0249

InChIKey DDDZBLNULGDPGA-UHFFFAOYSA-N Formula C23H24F3N3O2 PubChem CID 11697697 ChEMBL CHEMBL476323

SMILES Cc1nc2cccc(C(F)(F)F)c2c(=O)n1-c1ccc(OCCCN2CCCC2)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 · inverse agonist · Histamine H3 receptor inverse agonist

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.