Ligand name: 3-(4-chlorophenyl)propan-1-amine
PDB ligand accession: BPW
DrugBank: n/a
PubChem: 6485772
ChEMBL: n/a
InChI Key: RVLNDSYSQLMPRC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCCN)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for BPW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_BPW	Q07889	n/a