Ligand name: N~4~-(1-benzylpiperidin-4-yl)-N~2~-[3-(dimethylamino)propyl]-6,7-dimethoxyquinazoline-2,4-diamine
PDB ligand accession: E11
DrugBank: n/a
PubChem: 46174171
ChEMBL: CHEMBL1232432
InChI Key: YYFDMPHIONBOKZ-UHFFFAOYSA-N
SMILES: CN(C)CCCNc1nc2cc(c(cc2c(n1)NC3CCN(CC3)Cc4ccccc4)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for E11

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H9B1_E11 Q9H9B1 n/a
2 O60341_E11 O60341 n/a