Ligand name: N-(3-chlorophenyl)-N'-(pyridin-3-yl)urea
PDB ligand accession: M6I
DrugBank: n/a
PubChem: 898797
ChEMBL: CHEMBL1356063
InChI Key: QGLBBAUVPATXPV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC(=O)Nc2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for M6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M6I	P0DTD1	n/a