Ligand name: 1-acetyl-N-methyl-N-phenylpiperidine-4-carboxamide
PDB ligand accession: UPJ
DrugBank: n/a
PubChem: 40231279
ChEMBL: n/a
InChI Key: UGFUNCZTAQSFHR-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)C(=O)N(C)c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of proteins that are targets for UPJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UPJ	P0DTD1	n/a