Ligand name: N-(3-chlorophenyl)-N-(2-cyclohexylethyl)-N'-(pyridin-3-yl)urea
PDB ligand accession: KP0
DrugBank: n/a
PubChem: 156907267
ChEMBL: n/a
InChI Key: GCADPMUYKNHGSM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)N(CCC2CCCCC2)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 KP0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KP0	P0DTD1	n/a