Ligand name: N,2-DIMETHYL-6-{[7-(2-MORPHOLIN-4-YLETHOXY)QUINOLIN-4-YL]OXY}-1-BENZOFURAN-3-CARBOXAMIDE
PDB ligand accession: 00J
DrugBank: n/a
PubChem: 11236560
ChEMBL: CHEMBL1738697
InChI Key: LGXVKMDGSIWEHL-UHFFFAOYSA-N
SMILES: Cc1c(c2ccc(cc2o1)Oc3ccnc4c3ccc(c4)OCCN5CCOCC5)C(=O)NC

ClassyFire chemical classification:

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

List of proteins that are targets for 00J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35968_00J	P35968	n/a