Ligand name: 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol
PDB ligand accession: T1K
DrugBank: n/a
PubChem: 155804541
ChEMBL: CHEMBL4763766
InChI Key: SYAAVLGXDXOBNI-UHFFFAOYSA-N
SMILES: CCN(C)c1cc(nc2n1ccn2)c3ccccc3O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for T1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_T1K	Q02750	n/a