Ligand name: N-(1,3-benzoxazol-2-yl)-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y0J
DrugBank: n/a
PubChem: 155570079
ChEMBL: n/a
InChI Key: HEPZUVCMUSWIQM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(o2)NC(=O)N3CCN(CC3)C(=O)c4ccco4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of proteins that are targets for Y0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_Y0J	Q8WWQ0	n/a