Ligand name: 7-[(5-aminopentyl)oxy]-N~4~-[1-(5-aminopentyl)piperidin-4-yl]-N~2~-[3-(dimethylamino)propyl]-6-methoxyquinazoline-2,4-diamine
PDB ligand accession: E72
DrugBank: n/a
PubChem: 46174173
ChEMBL: CHEMBL1232453
InChI Key: DCGOBPRQIYFVOD-UHFFFAOYSA-N
SMILES: CN(C)CCCNc1nc2cc(c(cc2c(n1)NC3CCN(CC3)CCCCCN)OC)OCCCCCN

ClassyFire chemical classification:

List of proteins that are targets for E72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H9B1_E72 Q9H9B1 n/a