Ligand name: N-ethyl-6,7-dimethoxyquinazolin-4-amine
PDB ligand accession: 64S
DrugBank: n/a
PubChem: 16357806
ChEMBL: n/a
InChI Key: XPYCWBYQQPWQJO-UHFFFAOYSA-N
SMILES: CCNc1c2cc(c(cc2ncn1)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 64S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_64S	O60885	n/a