Ligand name: 4-[(3~{S})-4-methyl-3-(phenylmethyl)piperazin-1-yl]carbonylbenzenesulfonamide
PDB ligand accession: K45
DrugBank: n/a
PubChem: 145959374
ChEMBL: CHEMBL4159634
InChI Key: NNDPMPAUZZKJMK-KRWDZBQOSA-N
SMILES: CN1CCN(CC1Cc2ccccc2)C(=O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for K45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_K45 P00918 n/a