Ligand name: ~{N}-(1,3-benzodioxol-5-yl)-2-piperidin-1-ium-1-yl-ethanamide
PDB ligand accession: 9NT
DrugBank: n/a
PubChem: 4600840
ChEMBL: n/a
InChI Key: KUAQEDPYOBHGFT-UHFFFAOYSA-O
SMILES: c1cc2c(cc1NC(=O)C[NH+]3CCCCC3)OCO2

ClassyFire chemical classification:

List of proteins that are targets for 9NT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_9NT P25321 n/a