Ligand name: 1-(3-chlorophenyl)cyclobutane-1-carboximidamide
PDB ligand accession: KJM
DrugBank: n/a
PubChem: 83673143
ChEMBL: CHEMBL4560149
InChI Key: XNPVOSOTFKAKIZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C2(CCC2)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for KJM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02649_KJM	P02649	n/a