Ligand name: 4-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]phenol
PDB ligand accession: F47
DrugBank: n/a
PubChem: 11324689
ChEMBL: CHEMBL2170957
InChI Key: NBRHZLRAQNRJSZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2nnc3n2nc(cn3)c4ccc(cc4)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for F47

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_F47	P08581	n/a