Ligand name: 3-[2-(3-{[(furan-2-ylmethyl)(methyl)amino]methyl}phenyl)ethyl]pyridin-2-amine
PDB ligand accession: 3TO
DrugBank: n/a
PubChem: 44552610
ChEMBL: CHEMBL569654
InChI Key: PGBSGPMEMSPFFE-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1)CCc2cccnc2N)Cc3ccco3

ClassyFire chemical classification:

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

List of proteins that are targets for 3TO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_3TO	P56817	n/a