Ligand name: (4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole
PDB ligand accession: I31
DrugBank: n/a
PubChem: 58894234;67071354;
ChEMBL: CHEMBL2407612
InChI Key: OOVOROVEJRZNDO-ISILISOKSA-N
SMILES: CCOc1cc(ccc1C2=NC(C(N2)(C)c3ccc(cc3)Cl)(C)c4ccc(cc4)Cl)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for I31

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56273_I31 P56273 n/a