Ligand name: 1-(2-{3-[(1E)-N-(2-aminoethoxy)ethanimidoyl]phenyl}propan-2-yl)-3-(4-chloro-3-nitrophenyl)urea
PDB ligand accession: I13
DrugBank: n/a
PubChem: 71457199
ChEMBL: CHEMBL2178623
InChI Key: MAIRRISEQUGPIE-DHRITJCHSA-N
SMILES: CC(=NOCCN)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)[N+](=O)[O-])Cl

ClassyFire chemical classification:

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

List of proteins that are targets for I13

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8T6T2_I13	Q8T6T2	n/a