Ligand name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[2-(phenylsulfonyl)ethyl]urea
PDB ligand accession: N71
DrugBank: n/a
PubChem: 51088871
ChEMBL: n/a
InChI Key: XVQVTCYUFZRWGM-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)NCCS(=O)(=O)c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonyl compounds

List of proteins that are targets for N71

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63000_N71	P63000	n/a