Ligand name: 1-{3-[(3-chloro-5-methoxybenzyl)amino]propyl}-3-phenylurea
PDB ligand accession: 415
DrugBank: n/a
PubChem: 60195001
ChEMBL: CHEMBL2159513
InChI Key: UCQXABGZXQUVHG-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)Cl)CNCCCNC(=O)Nc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 415

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_415	Q38C91	n/a
2	P59078_415	P59078	n/a