Ligand name: 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea
PDB ligand accession: W9M
DrugBank: n/a
PubChem: 3120
ChEMBL: CHEMBL278489
InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Nc1ccc(c(c1)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 W9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_W9M	P34913	n/a