Fipamezole

InChIKey KXSUAWAUCNFBQJ-UHFFFAOYSA-N Formula C14H15FN2 PubChem CID 213041 ChEMBL CHEMBL1255582

SMILES CCC1(c2c[nH]cn2)Cc2ccc(F)cc2C1

Structure

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

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

Protein targets · 3 targets

Alpha-2A adrenergic receptor P08913 · antagonist · Adrenergic receptor alpha-2 antagonist
Alpha-2C adrenergic receptor P18825 · antagonist · Adrenergic receptor alpha-2 antagonist
Alpha-2B adrenergic receptor P18089 · antagonist · Adrenergic receptor alpha-2 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.