Ligand name: N-(3-chlorophenyl)-N-[2-(morpholin-4-yl)ethyl]-N'-(pyridin-3-yl)urea
PDB ligand accession: KQ3
DrugBank: n/a
PubChem: 156907266
ChEMBL: n/a
InChI Key: MLWZGJVGRRIOOY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)N(CCN2CCOCC2)C(=O)Nc3cccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for KQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KQ3	P0DTD1	n/a