Ligand name: 1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR7
DrugBank: DB03370
PubChem: 449014
ChEMBL: CHEMBL328139
InChI Key: HCJYSIGJDKNVRU-TVQRCGJNSA-N
SMILES: CC(C(CCc1cccc(c1Cl)Cl)n2cc(nc2)C(=O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB03370

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00813_FR7	P00813	inhibitor	Ki(nM) = 13.0 IC50(nM) = 15.0
2	P56658_FR7	P56658	n/a