Ligand name: N-(2,6-diethylphenyl)-N'-(N-methylcarbamimidoyl)urea
PDB ligand accession: 17I
DrugBank: n/a
PubChem: 47512
ChEMBL: CHEMBL5086953
InChI Key: IFRGRUBTWVGYDT-UHFFFAOYSA-N
SMILES: CCc1cccc(c1NC(=O)NC(=N)NC)CC

ClassyFire chemical classification:

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

List of proteins that are targets for 17I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O33336_17I	O33336	n/a