Ligand name: (4S,5R)-4,5-bis(4-chlorophenyl)-2-methyl-4,5-dihydro-1H-imidazole
PDB ligand accession: I18
DrugBank: n/a
PubChem: 71816470;136446114;
ChEMBL: CHEMBL2407608
InChI Key: VLUCXJXOZXEFPA-IYBDPMFKSA-N
SMILES: CC1=NC(C(N1)c2ccc(cc2)Cl)c3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for I18

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56273_I18	P56273	n/a