Ligand name: 1-butyl-3-chloranyl-4-(4-phenylpiperidin-1-yl)pyridin-2-one
PDB ligand accession: HZR
DrugBank: DB12059
PubChem: 25195461
ChEMBL: CHEMBL3337527
InChI Key: HYOGJHCDLQSAHX-UHFFFAOYSA-N
SMILES: CCCCN1C=CC(=C(C1=O)Cl)N2CCC(CC2)c3ccccc3
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q14416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JD3	Download	Experimental	e8jd321	Family A G protein-coupled receptor-like	LigPlot
8JD5	Download	Experimental	e8jd524	Family A G protein-coupled receptor-like	LigPlot
7E9G	Download	Experimental	e7e9gR2	Family A G protein-coupled receptor-like	LigPlot