Ligand name: 5,6-dichloro-1-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: WH9
DrugBank: n/a
PubChem: 130431397
ChEMBL: CHEMBL4452384
InChI Key: LAGUDYUGRSQDKS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCC(CC2)N3c4cc(c(cc4NC3=O)Cl)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
8EFL	Download	Experimental	e8eflR1 e8eflM1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot