Ligand name: N,N-dimethyl-1-[[4-(2-phenylethyl)phenyl]methyl]pyridin-1-ium-4-amine
PDB ligand accession: QLW
DrugBank: n/a
PubChem: 72699172
ChEMBL: n/a
InChI Key: NVUQPNNHWAKUOG-UHFFFAOYSA-N
SMILES: CN(C)c1cc[n+](cc1)Cc2ccc(cc2)CCc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for QLW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35790_QLW	P35790	n/a