Ligand name: N-(4-chlorophenyl)-5-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzoxazol-2-amine
PDB ligand accession: I3K
DrugBank: n/a
PubChem: 11351339
ChEMBL: CHEMBL3809422
InChI Key: ZCCVUGDQCAGCAA-UHFFFAOYSA-N
SMILES: COc1cc2c(ccnc2cc1OC)Oc3ccc4c(c3)nc(o4)Nc5ccc(cc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for I3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM73_I3K	Q9UM73	n/a