Ligand name: N-(4-{[(2-methoxyethyl)amino]methyl}phenyl)-6-(pyridin-4-yl)quinazolin-2-amine
PDB ligand accession: 10Z
DrugBank: n/a
PubChem: 70702306
ChEMBL: CHEMBL2335881
InChI Key: UKKAXPVDQSQDFB-UHFFFAOYSA-N
SMILES: COCCNCc1ccc(cc1)Nc2ncc3cc(ccc3n2)c4ccncc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 10Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_10Z	P15056	n/a