Ligand name: 5-{[1-(2-fluorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine
PDB ligand accession: DD1
DrugBank: DB07642
PubChem: 23729147
ChEMBL: CHEMBL251429
InChI Key: GYKIQIOWVKCVBP-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN2CCC(CC2)COc3cccc4c3c(nc(n4)N)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for DD1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96C86_DD1	Q96C86	n/a	IC50(nM) = 0.03 EC50(nM) = 4.0