Ligand name: N-butyl-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y0A
DrugBank: n/a
PubChem: 3868314
ChEMBL: CHEMBL1353123
InChI Key: PCSBCRGVRIMVFU-UHFFFAOYSA-N
SMILES: CCCCNC(=O)N1CCN(CC1)C(=O)c2ccco2

ClassyFire chemical classification:

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

List of proteins that are targets for Y0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_Y0A	Q8WWQ0	n/a