Ligand name: N-[2-(2,4-dichlorophenyl)ethyl]-2-{8-[(2,4-dimethoxyphenyl)carbonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetamide
PDB ligand accession: 3II
DrugBank: n/a
PubChem: 4620128
ChEMBL: n/a
InChI Key: TWOVSEVREOPZGM-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)OC)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NCCc5ccc(cc5Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 3II

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66004_3II	P66004	n/a