Ligand name: 2-chloro-4-{[(1R,2R)-2-hydroxy-2-methylcyclopentyl]amino}-3-methylbenzonitrile
PDB ligand accession: 51Y
DrugBank: n/a
PubChem: 71543393
ChEMBL: CHEMBL3764185
InChI Key: CXFSVKGROITHRY-TZMCWYRMSA-N
SMILES: Cc1c(ccc(c1Cl)C#N)NC2CCCC2(C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 51Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10275_51Y	P10275	n/a