Ligand name: 4-(3-{4-[(S)-cyclopentyl(hydroxy)pyridin-2-ylmethyl]piperidin-1-yl}propoxy)benzonitrile
PDB ligand accession: 2S7
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3126201
InChI Key: CXFJNJZPBYIKCK-SANMLTNESA-N
SMILES: c1ccnc(c1)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 2S7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_2S7	O00255	n/a