Ligand name: 3-[3,5-bis(chloranyl)phenyl]propan-1-amine
PDB ligand accession: KE0
DrugBank: n/a
PubChem: 14581317
ChEMBL: n/a
InChI Key: AQZQHHAQSFFDCW-UHFFFAOYSA-N
SMILES: c1c(cc(cc1Cl)Cl)CCCN

ClassyFire chemical classification:

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

List of proteins that are targets for KE0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_KE0	P68400	n/a