Ligand name: 6-(ethylamino)-2-(4-fluorophenyl)-5-(3-{[1-(5-fluoropyrimidin-2-yl)cyclopropyl]carbamoyl}-4-methoxyphenyl)-N-methyl-1-benzofuran-3-carboxamide
PDB ligand accession: J6J
DrugBank: n/a
PubChem: 134828055
ChEMBL: n/a
InChI Key: BVKBIOLUEGUBHD-UHFFFAOYSA-N
SMILES: CCNc1cc2c(cc1c3ccc(c(c3)C(=O)NC4(CC4)c5ncc(cn5)F)OC)c(c(o2)c6ccc(cc6)F)C(=O)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of proteins that are targets for J6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	R9THT8_J6J	R9THT8	n/a