Ligand name: ~{N}-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-4-ethoxy-1-(4-fluoranyl-2-methyl-phenyl)pyrazole-3-carboxamide
PDB ligand accession: R6H
DrugBank: n/a
PubChem: 56847486
ChEMBL: CHEMBL3808844
InChI Key: ISPBCAXOSOLFME-UHFFFAOYSA-N
SMILES: CCOc1cn(nc1C(=O)Nc2ccc(c(c2)F)Oc3ccnc4c3cc(c(c4)OC)OC)c5ccc(cc5C)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for R6H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_R6H	Q12866	n/a