Ligand name: N-(2,6-diethylphenyl)-N'-(N-propylcarbamimidoyl)urea
PDB ligand accession: 10I
DrugBank: n/a
PubChem: 20533405
ChEMBL: CHEMBL5084796
InChI Key: DWPYTUBIBPCLBG-UHFFFAOYSA-N
SMILES: CCCNC(=N)NC(=O)Nc1c(cccc1CC)CC

ClassyFire chemical classification:

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

List of proteins that are targets for 10I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O33336_10I	O33336	n/a