Ligand name: 2-[(6-AMINO-9H-PURIN-9-YL)METHYL]-5-METHYL-3-(2-METHYLPHENYL)QUINAZOLIN-4(3H)-ONE
PDB ligand accession: IC8
DrugBank: n/a
PubChem: 9908783
ChEMBL: CHEMBL1213082
InChI Key: GNWHRHGTIBRNSM-UHFFFAOYSA-N
SMILES: Cc1ccccc1N2C(=Nc3cccc(c3C2=O)C)Cn4cnc5c4ncnc5N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for IC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3UDT3_IC8	Q3UDT3	n/a