Ligand name: 3-[4-[2-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethyl-urea
PDB ligand accession: 7RU
DrugBank: DB06016
PubChem: n/a
ChEMBL: CHEMBL2028019
InChI Key: KPWSJANDNDDRMB-QAQDUYKDSA-N
SMILES: CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)c3cccc(c3Cl)Cl
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P28223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VOD	Download	Experimental	e7vodA1	Family A G protein-coupled receptor-like	LigPlot