Ligand name: ~{N}-(2,4-dimethoxyphenyl)-5-(1-methylpyrazol-4-yl)isoquinolin-3-amine
PDB ligand accession: 5OQ
DrugBank: n/a
PubChem: 73386764
ChEMBL: CHEMBL3809446
InChI Key: SEROCBXXHACDIM-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cccc3c2cc(nc3)Nc4ccc(cc4OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 5OQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_5OQ	P33981	n/a