Ligand name: 6-(ethylamino)-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 62D
DrugBank: n/a
PubChem: 57383469;135566592;
ChEMBL: n/a
InChI Key: SJNDGKATIKMROA-UHFFFAOYSA-N
SMILES: CCNC1=Nc2cc3c(cc2C(=O)N1)nc([nH]3)NC

ClassyFire chemical classification:

List of proteins that are targets for 62D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_62D P28720 n/a