Ligand name: 6-{[(3R,4R)-4-(2-{[2-(2-chlorophenyl)-2,2-difluoroethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: 8BX
DrugBank: n/a
PubChem: 53470403
ChEMBL: CHEMBL1824856
InChI Key: JVSYUOBMDVYGPZ-BEFAXECRSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNCC(c3ccccc3Cl)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for 8BX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_8BX	P29476	n/a