Ligand name: 5,8-dichloro-2-[(4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-7-[(R)-methoxy(oxetan-3-yl)methyl]-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: CJD
DrugBank: DB14799
PubChem: 118572065
ChEMBL: CHEMBL4080228
InChI Key: RXCVUHMIWHRLDF-HXUWFJFHSA-N
SMILES: CC1=CC(=C(C(=O)N1)CN2CCc3c(cc(c(c3C2=O)Cl)C(C4COC4)OC)Cl)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for CJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_CJD	O75530	n/a
2	G1KPH4_CJD	G1KPH4	n/a