Ligand name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-{[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl}benzamide
PDB ligand accession: HLM
DrugBank: n/a
PubChem: 138753247
ChEMBL: n/a
InChI Key: ZHGJIKXLESXIHK-ZDUSSCGKSA-N
SMILES: CC(c1cccc(c1)Cl)NC(=O)c2cccc(c2)CNC3=NCCN3

ClassyFire chemical classification:

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

List of proteins that are targets for HLM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_HLM	P61964	n/a