Ligand name: 4-azanyl-6-[[(1~{S})-1-(3-methyl-5-oxidanylidene-6-phenyl-[1,3]thiazolo[3,2-a]pyridin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile
PDB ligand accession: 8TK
DrugBank: n/a
PubChem: 137348751
ChEMBL: CHEMBL4073594
InChI Key: XLCBQUCCOPILIO-ZDUSSCGKSA-N
SMILES: CC1=CSC2=CC(=C(C(=O)N12)c3ccccc3)C(C)Nc4c(c(ncn4)N)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 8TK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35904_8TK	O35904	n/a