Ligand name: 2-chloro-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)carbamoyl]amino}benzamide
PDB ligand accession: 2F0
DrugBank: n/a
PubChem: 71460873
ChEMBL: CHEMBL2178617
InChI Key: NRJRCKIOCQMNMC-BHGWPJFGSA-N
SMILES: CC(=NO)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)C(=O)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 2F0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q81W29_2F0	Q81W29	n/a