Ligand name: (3-chloranyl-4-phenyl-phenyl)methyl-(3-phenylpropyl)azanium
PDB ligand accession: B5W
DrugBank: n/a
PubChem: 137348979
ChEMBL: n/a
InChI Key: IAHQDSBGJLCLQL-UHFFFAOYSA-O
SMILES: c1ccc(cc1)CCC[NH2+]Cc2ccc(c(c2)Cl)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for B5W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_B5W	P68400	n/a