Ligand name: 2-(biphenyl-4-yl)-8-[(1-methyl-1H-imidazol-2-yl)methyl]-2,8-diazaspiro[4.5]decan-1-one
PDB ligand accession: 4JR
DrugBank: n/a
PubChem: 71748680
ChEMBL: CHEMBL2443213
InChI Key: QFZKAEGCEQQJEP-UHFFFAOYSA-N
SMILES: Cn1ccnc1CN2CCC3(CC2)CCN(C3=O)c4ccc(cc4)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 4JR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZT9_4JR	Q9GZT9	n/a