Ligand name: [(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]{4-[3-(methylsulfonyl)propyl]piperazin-1-yl}methanone
PDB ligand accession: 1F0
DrugBank: DB14793
PubChem: 57406853
ChEMBL: CHEMBL2386346
InChI Key: QBGKPEROWUKSBK-QPPIDDCLSA-N
SMILES: CCOc1cc(ccc1C2=NC(C(N2C(=O)N3CCN(CC3)CCCS(=O)(=O)C)(C)c4ccc(cc4)Cl)(C)c5ccc(cc5)Cl)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 1F0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56273_1F0 P56273 n/a