Ligand name: 1-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-3-[(1R,2S)-2-phenylcyclopropyl]urea
PDB ligand accession: FPU
DrugBank: n/a
PubChem: 60147014
ChEMBL: n/a
InChI Key: MRWNNBQFJVSSHG-GHTZIAJQSA-N
SMILES: COc1cc2c(ccnc2cc1OC)Oc3ccc(nc3)NC(=O)NC4CC4c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for FPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_FPU	P43405	n/a