Ligand name: 6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine
PDB ligand accession: LBK
DrugBank: n/a
PubChem: 6926621
ChEMBL: CHEMBL1714813
InChI Key: RJFMUYZWDLSYSX-GFCCVEGCSA-N
SMILES: CC(c1ccccc1)Nc2c3cc(c(cc3ncn2)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for LBK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_LBK	Q07889	n/a