Ligand name: 2-(2,4-dichlorophenoxy)-N-[4-(1-piperidinylmethyl)phenyl]acetamide
PDB ligand accession: GC8
DrugBank: n/a
PubChem: 1395053
ChEMBL: CHEMBL1459580
InChI Key: KHNVQJDWUHRVDK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCCCC2)NC(=O)COc3ccc(cc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for GC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_GC8	P21836	n/a