Ligand name: (4-hydroxyphenyl)(4-methylpiperazin-1-yl)methanone
PDB ligand accession: S46
DrugBank: n/a
PubChem: 4740811
ChEMBL: n/a
InChI Key: NGNUDVSZXGEJKN-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2ccc(cc2)O

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 S46

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_S46	P07900	n/a