Ligand name: N-(4-{[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)butanamide
PDB ligand accession: HKI
DrugBank: n/a
PubChem: 44560357
ChEMBL: n/a
InChI Key: MIURWHKJMYMLCP-UHFFFAOYSA-N
SMILES: CCOc1cc2c(cc1NC(=O)CCCN(C)C)c(c(cn2)C#N)Nc3ccc(c(c3)Cl)OCc4ccccn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for HKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_HKI	P00533	n/a