Ligand name: (4R)-4-(3-butoxy-4-methoxybenzyl)imidazolidin-2-one
PDB ligand accession: 0MO
DrugBank: DB06842
PubChem: 6603746
ChEMBL: CHEMBL1229585
InChI Key: PDMUULPVBYQBBK-GFCCVEGCSA-N
SMILES: CCCCOc1cc(ccc1OC)CC2CNC(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 0MO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_0MO	Q08499	n/a
2	P27815_0MO	P27815	n/a