Ligand name: 6-amino-2-(methylamino)-4-phenethyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: OQN
DrugBank: n/a
PubChem: 146018283
ChEMBL: n/a
InChI Key: WJCDAOMLVZDAIC-UHFFFAOYSA-N
SMILES: CNc1[nH]c2c(n1)cc3c(c2CCc4ccccc4)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for OQN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_OQN P28720 n/a