Ligand name: 1-{3-[(3,5-dichlorobenzyl)amino]propyl}-3-phenylurea
PDB ligand accession: C13
DrugBank: n/a
PubChem: 57339424
ChEMBL: CHEMBL2159512
InChI Key: FFIHIYODYIKHMJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCCCNCc2cc(cc(c2)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for C13

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_C13	Q38C91	n/a