Ligand name: N2-(3-(dimethylamino)propyl)-6,7-dimethoxy-N4,N4-dimethylquinazoline-2,4-diamine
PDB ligand accession: 767
DrugBank: n/a
PubChem: 137348568
ChEMBL: CHEMBL5419693
InChI Key: OGNSGOBRJCYTGK-UHFFFAOYSA-N
SMILES: CN(C)CCCNc1nc2cc(c(cc2c(n1)N(C)C)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 767

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60341_767 O60341 n/a