Ligand name: 2-[4-(diphenylmethyl)piperazin-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: QOZ
DrugBank: n/a
PubChem: 137642180
ChEMBL: CHEMBL4091108
InChI Key: MZCJQCUNQFZSCL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CC(=O)Nc4ccc(cc4)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for QOZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_QOZ P00918 n/a
2 P43166_QOZ P43166 n/a