Ligand name: N-[(furan-2-yl)methyl]-2-[(pyridin-2-yl)oxy]ethan-1-amine
PDB ligand accession: VR6
DrugBank: n/a
PubChem: 45259124
ChEMBL: n/a
InChI Key: RMGIKRSEGHAEEZ-UHFFFAOYSA-N
SMILES: c1ccnc(c1)OCCNCc2ccco2

ClassyFire chemical classification:

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

List of proteins that are targets for VR6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VR6	P32357	n/a
2	P33334_VR6	P33334	n/a