Ligand name: 4-cyano-N-[(1S,2R)-2-phenylcyclopropyl]benzamide
PDB ligand accession: S38
DrugBank: n/a
PubChem: 49837852
ChEMBL: CHEMBL1615212
InChI Key: RPFFDFASGIBGIP-CVEARBPZSA-N
SMILES: c1ccc(cc1)C2CC2NC(=O)c3ccc(cc3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for S38

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_S38	P34913	n/a