Ligand name: N-(2-fluoro-4-methoxyphenyl)-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y0G
DrugBank: n/a
PubChem: 155570078
ChEMBL: n/a
InChI Key: FEVZYVVNRULDBL-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)F)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 Y0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_Y0G	Q8WWQ0	n/a