Ligand name: N-(2,6-diethylphenyl)-N'-(N-ethylcarbamimidoyl)urea
PDB ligand accession: FD7
DrugBank: n/a
PubChem: 13023375
ChEMBL: CHEMBL5082711
InChI Key: VHGRQUGTHVVVTE-UHFFFAOYSA-N
SMILES: CCc1cccc(c1NC(=O)NC(=N)NCC)CC

ClassyFire chemical classification:

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

List of proteins that are targets for FD7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0T9N0I0_FD7	A0A0T9N0I0	n/a
2	A0A2I7WB16_FD7	A0A2I7WB16	n/a
3	B1MD73_FD7	B1MD73	n/a
4	Q6MX39_FD7	Q6MX39	n/a