Ligand name: 1-[(1R,3S)-3-{[(2E,4R)-4-(2-cyclohexylethyl)-2-imino-1-methyl-5-oxoimidazolidin-4-yl]methyl}cyclohexyl]-3-phenylurea
PDB ligand accession: 779
DrugBank: n/a
PubChem: 57844259
ChEMBL: CHEMBL3354255
InChI Key: CVMRAJSOLFSMNH-UNIVCBNLSA-N
SMILES: CN1C(=O)C(NC1=N)(CCC2CCCCC2)CC3CCCC(C3)NC(=O)Nc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 779

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_779	P56817	n/a