Ligand name: 4-(furan-2-carbonyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
PDB ligand accession: Y0Y
DrugBank: n/a
PubChem: 3866437
ChEMBL: n/a
InChI Key: ARUJFUATKHSUDP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NC(=O)N2CCN(CC2)C(=O)c3ccco3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for Y0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_Y0Y	Q8WWQ0	n/a