Ligand name: 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
PDB ligand accession: 1TR
DrugBank: n/a
PubChem: 10133248
ChEMBL: CHEMBL425949
InChI Key: HEPQZLAAWOEYMZ-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccn2c(c1)nc(c2c3ccnc(n3)N)c4ccc(cc4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 1TR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K0N4_1TR	A5K0N4	n/a