Ligand name: 1-(4-cyanophenyl)-3-[[3-(2-cyclopropylethynyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]thiourea
PDB ligand accession: DO9
DrugBank: n/a
PubChem: 146018670
ChEMBL: CHEMBL4549501
InChI Key: OROIVWMQNZZDMT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)NC(=S)NCc2cnc3n2c(cs3)C#CC4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylthioureas

List of proteins that are targets for DO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_DO9	P14902	n/a