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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein O60341

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LBQ	Download	Experimental	e5lbqA1	Rossmann-like	LigPlot