Ligand name: 4-(4-CHLORO-2-FLUORO-ANILINO)-6,7-DIMETHOXY-N-METHYL-QUINOLINE-3-CARBOXAMIDE
PDB ligand accession: RGJ
DrugBank: n/a
PubChem: 118704900
ChEMBL: CHEMBL4783492
InChI Key: MXBCVSLLTIRSIL-UHFFFAOYSA-N
SMILES: CNC(=O)c1cnc2cc(c(cc2c1Nc3ccc(cc3F)Cl)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for RGJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_RGJ	P36639	n/a