Ligand name: 4-azanyl-6-[[(1~{S})-1-[6-[3-[(dimethylamino)methyl]phenyl]-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-7-yl]ethyl]amino]pyrimidine-5-carbonitrile
PDB ligand accession: 8TN
DrugBank: n/a
PubChem: 137348752
ChEMBL: n/a
InChI Key: OQIHNLNLZCEEGI-HNNXBMFYSA-N
SMILES: CC1=CSC2=CC(=C(C(=O)N12)c3cccc(c3)CN(C)C)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 8TN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35904_8TN	O35904	n/a