Ligand name: (3S)-N~1~-(2-aminoethyl)-N~3~-(4-chloro-3-fluorophenyl)piperidine-1,3-dicarboxamide
PDB ligand accession: O51
DrugBank: n/a
PubChem: 139267761
ChEMBL: CHEMBL4450102
InChI Key: DOOFADZXMRBBQU-JTQLQIEISA-N
SMILES: c1cc(c(cc1NC(=O)C2CCCN(C2)C(=O)NCCN)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for O51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KKW9_O51	A0A0M3KKW9	n/a