Ligand name: 2-{3-chloro-5-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl}-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QRF
DrugBank: n/a
PubChem: 156906487
ChEMBL: n/a
InChI Key: KIVBNAMDYXZGMT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)N4CCN(CC4)C(=O)c5ccco5

ClassyFire chemical classification:

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

List of proteins that are targets for QRF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QRF	P0DTD1	n/a