Ligand name: 4-[(dimethylamino)methyl]benzonitrile
PDB ligand accession: WHY
DrugBank: n/a
PubChem: 826329
ChEMBL: n/a
InChI Key: QCSOEUMGZOKXPJ-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for WHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y2J2_WHY	Q9Y2J2	n/a