Ligand name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PDB ligand accession: 7V7
DrugBank: DB00813
PubChem: 3345
ChEMBL: CHEMBL596
InChI Key: PJMPHNIQZUBGLI-UHFFFAOYSA-N
SMILES: CCC(=O)N(c1ccccc1)C2CCN(CC2)CCc3ccccc3
Drug action: agonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EF5	Download	Experimental	e8ef5R1 e8ef5M1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot