Ligand name: 2-({[2-({(3S,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}oxy)ethyl]amino}methyl)phenol
PDB ligand accession: CXW
DrugBank: n/a
PubChem: 56835763
ChEMBL: CHEMBL1956740
InChI Key: YLQFJYDIDCSGLP-QFBILLFUSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNCc3ccccc3O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for CXW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_CXW	P29476	n/a