Ligand name: 2-phenyl-N-{6-[4-({6-[(phenylacetyl)amino]pyridazin-3-yl}oxy)piperidin-1-yl]pyridazin-3-yl}acetamide
PDB ligand accession: QAA
DrugBank: n/a
PubChem: 121256316
ChEMBL: CHEMBL3770102
InChI Key: IDGBGPKCEIHLHR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2ccc(nn2)N3CCC(CC3)Oc4ccc(nn4)NC(=O)Cc5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for QAA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94925_QAA	O94925	n/a