Ligand name: 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine
PDB ligand accession: 9IG
DrugBank: n/a
PubChem: 158797
ChEMBL: CHEMBL292376
InChI Key: ZVQUCWXZCKWZBP-CQSZACIVSA-N
SMILES: CC(c1cccc(c1)OC)NCCCc2ccccc2Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 9IG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41180_9IG	P41180	n/a
2	P41180-1_9IG	P41180-1	n/a