Ligand name: 1-(5-((3'-METHYL-[1,1'-BIPHENYL]-4-YL)OXY)PENTYL)-3-(
PDB ligand accession: JF0
DrugBank: n/a
PubChem: 137349590
ChEMBL: n/a
InChI Key: CVCFJWDRTKFPMW-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)c2ccc(cc2)OCCCCCN3CCN(C3=O)c4ccncc4

ClassyFire chemical classification:

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

List of proteins that are targets for JF0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2ZUN0_JF0	B2ZUN0	n/a