Ligand name: 2-{3-[(4-chloropyridin-2-yl)amino]phenoxy}-N-methylacetamide
PDB ligand accession: 2NL
DrugBank: n/a
PubChem: 74766020
ChEMBL: n/a
InChI Key: CPVIJBMDWOGCHR-UHFFFAOYSA-N
SMILES: CNC(=O)COc1cccc(c1)Nc2cc(ccn2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 2NL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I0A3_2NL	Q9I0A3	n/a