Ligand name: 8,9-dimethoxy-1-(1,3-thiazol-5-yl)-5,6-dihydroimidazo[5,1-a]isoquinoline
PDB ligand accession: 0JP
DrugBank: n/a
PubChem: 50903255
ChEMBL: CHEMBL2017087
InChI Key: GFIAXSKRRKHJBD-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)-c3c(ncn3CC2)c4cncs4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 0JP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_0JP	Q9Y233	n/a