Ligand name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(1-propylpiperidin-4-yl)-N'-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: DQD
DrugBank: n/a
PubChem: 126696344
ChEMBL: CHEMBL4104419
InChI Key: PLBHVOJLFQGHAQ-UHFFFAOYSA-N
SMILES: CCCN1CCC(CC1)N(Cc2ccc3c(c2)OCO3)C(=O)Nc4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for DQD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_DQD	P00720	n/a