Ligand name: 4-(furan-2-carbonyl)-N-(propan-2-yl)piperazine-1-carboxamide
PDB ligand accession: Y1A
DrugBank: n/a
PubChem: 23904694
ChEMBL: n/a
InChI Key: IASWPNQZESANJQ-UHFFFAOYSA-N
SMILES: CC(C)NC(=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 Y1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_Y1A	Q8WWQ0	n/a