Ligand name: (2R)-2-{[2-(4-cyanophenyl)ethyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide
PDB ligand accession: QSD
DrugBank: n/a
PubChem: 146014966
ChEMBL: CHEMBL4636118
InChI Key: ZJGMOHOOSGHFMJ-RUZDIDTESA-N
SMILES: Cn1cc(cn1)c2ccc(nc2)NC(=O)C(c3ccccc3)NCCc4ccc(cc4)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for QSD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q09472_QSD	Q09472	n/a