Ligand name: N-{[(3R)-1-benzylpiperidin-3-yl]methyl}naphthalene-2-sulfonamide
PDB ligand accession: 5HH
DrugBank: n/a
PubChem: 123133732
ChEMBL: n/a
InChI Key: LOOROLBHYLIWTF-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CN2CCCC(C2)CNS(=O)(=O)c3ccc4ccccc4c3

ClassyFire chemical classification:

List of proteins that are targets for 5HH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06276_5HH P06276 n/a