Ligand name: 4-(3-{4-[(R)-amino(cyclopentyl)phenylmethyl]piperidin-1-yl}propoxy)benzonitrile
PDB ligand accession: 2SF
DrugBank: n/a
PubChem: 71777747
ChEMBL: CHEMBL3126198
InChI Key: AUWUGRCKTQSGJY-HHHXNRCGSA-N
SMILES: c1ccc(cc1)C(C2CCCC2)(C3CCN(CC3)CCCOc4ccc(cc4)C#N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 2SF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_2SF	O00255	n/a