Ligand name: 2-(aminomethyl)-6-[(2-methyl-3-phenyl-phenyl)methoxy]-~{N}-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
PDB ligand accession: TK2
DrugBank: n/a
PubChem: 155923725
ChEMBL: CHEMBL4803996
InChI Key: SGTXGDZSUFYBPM-UHFFFAOYSA-N
SMILES: Cc1c(cccc1c2ccccc2)COc3ccc4nc(c(n4c3)NCCc5ccccc5)CN

ClassyFire chemical classification:

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

List of proteins that are targets for TK2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_TK2	Q9NZQ7	n/a