Ligand name: 3-{[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl}-N-[(3,5-dimethoxyphenyl)methyl]-4-fluorobenzamide
PDB ligand accession: HLS
DrugBank: n/a
PubChem: 138753248
ChEMBL: CHEMBL5172311
InChI Key: VDAMWMOTTUWVPR-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)OC)CNC(=O)c2ccc(c(c2)CNC3=NCCN3)F

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 HLS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_HLS	P61964	n/a