Ligand name: 1-acetyl-N-methyl-N-(propan-2-yl)piperidine-4-carboxamide
PDB ligand accession: T8S
DrugBank: n/a
PubChem: 146018721
ChEMBL: n/a
InChI Key: CELKOAKJTFSHIV-UHFFFAOYSA-N
SMILES: CC(C)N(C)C(=O)C1CCN(CC1)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for T8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T8S	P0DTD1	n/a