Ligand name: 4-(furan-2-carbonyl)-N-(2,2,2-trifluoroethyl)piperazine-1-carboxamide
PDB ligand accession: Y1S
DrugBank: n/a
PubChem: 155570080
ChEMBL: n/a
InChI Key: IWBAEWXJNBZVON-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NCC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for Y1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_Y1S	Q8WWQ0	n/a