Ligand name: ~{N}-[(1~{S})-1-(4-chlorophenyl)ethyl]-3-[3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]propanamide
PDB ligand accession: 6XN
DrugBank: n/a
PubChem: 122199235
ChEMBL: CHEMBL3917975
InChI Key: HXYXHSDYBDFOFO-INIZCTEOSA-N
SMILES: CC(c1ccc(cc1)Cl)NC(=O)CCc2nc3cccnc3n2Cc4ccc(cc4)OC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 6XN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R1E6_6XN	Q9R1E6	n/a