Ligand name: N-[2,6-di(propan-2-yl)phenyl]-N'-(N-ethylcarbamimidoyl)urea
PDB ligand accession: 0UD
DrugBank: n/a
PubChem: 162423099
ChEMBL: CHEMBL5082034
InChI Key: ABOWUZLWUNTBAJ-UHFFFAOYSA-N
SMILES: CCNC(=N)NC(=O)Nc1c(cccc1C(C)C)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 0UD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O33336_0UD	O33336	n/a