Ligand name: 1-methyl-5-(1-methyl-3-{[4-(quinolin-2-yl)phenoxy]methyl}-1H-pyrazol-4-yl)pyridin-2(1H)-one
PDB ligand accession: 3SJ
DrugBank: n/a
PubChem: 66555959
ChEMBL: n/a
InChI Key: IQTLAXYGYBJURZ-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)COc2ccc(cc2)c3ccc4ccccc4n3)C5=CN(C(=O)C=C5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 3SJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_3SJ	Q9Y233	n/a