Ligand name: N-[3-(2,4-dichlorophenoxy)propyl]-1H-imidazol-2-amine
PDB ligand accession: HH7
DrugBank: n/a
PubChem: 137530076
ChEMBL: n/a
InChI Key: UQDWUIGCVIDYPD-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)OCCCNc2[nH]ccn2

ClassyFire chemical classification:

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

List of proteins that are targets for HH7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_HH7	P61964	n/a