Ligand name: 4-[4-(phenylcarbonyl)piperazin-1-yl]carbonylbenzenesulfonamide
PDB ligand accession: O42
DrugBank: n/a
PubChem: 146048142
ChEMBL: CHEMBL4643115
InChI Key: TXDAONSRHLRCLF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)N2CCN(CC2)C(=O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for O42

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_O42 P00918 n/a