Ligand name: N-(cyclopropylmethyl)-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y1J
DrugBank: n/a
PubChem: 47152056
ChEMBL: n/a
InChI Key: KHMAPHOYZCFNLO-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NCC3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for Y1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_Y1J	Q8WWQ0	n/a