Ligand name: 7-(2-fluoro-6-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine
PDB ligand accession: 2NR
DrugBank: n/a
PubChem: 72771105
ChEMBL: CHEMBL3297945
InChI Key: ZDYXRELDNKSUBF-UHFFFAOYSA-N
SMILES: COc1cccc(c1c2cccc3c2oc(n3)Nc4cc(c(c(c4)OC)OC)OC)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of proteins that are targets for 2NR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51812_2NR	P51812	n/a