Ligand name: 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-~{N},~{N}-dimethyl-ethanamide
PDB ligand accession: JH8
DrugBank: n/a
PubChem: 132180482
ChEMBL: CHEMBL4455382
InChI Key: WULUGQONDYDNKY-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Cn1cc(cn1)c2ccc(cc2)c3cncc4c3cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for JH8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49336_JH8	P49336	n/a