Ligand name: (4S)-6-[([1,1'-biphenyl]-2-yl)oxy]-3-chloro[1,2,4]triazolo[4,3-b]pyridazine
PDB ligand accession: QFX
DrugBank: n/a
PubChem: 89479714
ChEMBL: n/a
InChI Key: XWHTYUYQMHCFMT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2Oc3ccc4nnc(n4n3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for QFX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20393_QFX	P20393	n/a