Ligand name: 2-({4-[4-(pyridin-4-ylmethyl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline
PDB ligand accession: PF6
DrugBank: DB08384
PubChem: 44141871
ChEMBL: CHEMBL562317
InChI Key: RQDDHVVAAJVVKM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)COc3ccc(cc3)c4c(c[nH]n4)Cc5ccncc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for DB08384

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_PF6	Q9Y233	n/a
2	Q9QYJ6_PF6	Q9QYJ6	n/a	IC50(nM) = 11.5