Ligand name: N-(2-fluorophenyl)-N'-methylurea
PDB ligand accession: 0OI
DrugBank: n/a
PubChem: 676515
ChEMBL: CHEMBL1303837
InChI Key: KCHHKGGVOQEHPF-UHFFFAOYSA-N
SMILES: CNC(=O)Nc1ccccc1F

ClassyFire chemical classification:

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

List of proteins that are targets for 0OI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_0OI	P0DTD1	n/a