Ligand name: 4-~{tert}-butyl-~{N}-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide
PDB ligand accession: F1W
DrugBank: n/a
PubChem: 24772043
ChEMBL: CHEMBL595354
InChI Key: BVJSXSQRIUSRCO-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)NC(=S)Nc2ccc(cc2)NC(=O)CCCCN(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for F1W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_F1W	Q02127	n/a