Ligand name: 3-[1-[4-(methylaminomethyl)phenyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one
PDB ligand accession: 5T0
DrugBank: n/a
PubChem: 132917421
ChEMBL: n/a
InChI Key: VOLHWJLFFDGPRY-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for 5T0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045KCS8_5T0	A0A045KCS8	n/a