Ligand name: 4-(3-{4-[(R)-cyclopentyl(3-fluorophenyl)hydroxymethyl]piperidin-1-yl}propoxy)benzonitrile
PDB ligand accession: 2S9
DrugBank: n/a
PubChem: 73010397
ChEMBL: n/a
InChI Key: FTSMDZBUBLYVKI-HHHXNRCGSA-N
SMILES: c1cc(cc(c1)F)C(C2CCCC2)(C3CCN(CC3)CCCOc4ccc(cc4)C#N)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2S9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_2S9	O00255	n/a