Ligand name: (3-chloranyl-4-phenyl-phenyl)methyl-ethyl-azanium
PDB ligand accession: J2P
DrugBank: n/a
PubChem: 137349576
ChEMBL: n/a
InChI Key: CUAIXKURSOOKBM-UHFFFAOYSA-O
SMILES: CC[NH2+]Cc1ccc(c(c1)Cl)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for J2P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_J2P	P68400	n/a