Ligand name: 1-(4-chlorophenyl)-3-(2-methyl-1-oxidanyl-propan-2-yl)urea
PDB ligand accession: S9V
DrugBank: n/a
PubChem: 853712
ChEMBL: n/a
InChI Key: DBHMCYWQGLNEQR-UHFFFAOYSA-N
SMILES: CC(C)(CO)NC(=O)Nc1ccc(cc1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for S9V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S9V	Q7LBC6	n/a