Ligand name: 1-[2-(2-{[2-(dimethylamino)ethyl]amino}-6-{2-[(1-methylethyl)amino]-1,3-thiazol-5-yl}pyrimidin-4-yl)benzyl]-3-ethylurea
PDB ligand accession: 3NW
DrugBank: n/a
PubChem: 46864262
ChEMBL: CHEMBL1230171
InChI Key: JQWPDTBHOVYRPB-UHFFFAOYSA-N
SMILES: CCNC(=O)NCc1ccccc1c2cc(nc(n2)NCCN(C)C)c3cnc(s3)NC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 3NW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_3NW	Q16539	n/a