Ligand name: 5-(dimethylamino)-~{N}-[6-[(2~{S},3~{R},4~{S},5~{R})-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-2-yl]hexyl]naphthalene-1-sulfonamide
PDB ligand accession: N0W
DrugBank: n/a
PubChem: 154573802
ChEMBL: n/a
InChI Key: YUUSOYGEJQMOTK-QRVLJTFESA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCC3C(C(C(CN3)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for N0W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3PBE0_N0W B3PBE0 n/a