Ligand name: 1-(4-{3-[4-(furan-3-yl)phenyl]-5-[(piperidin-4-yl)methoxy]pyrazin-2-yl}phenyl)methanamine
PDB ligand accession: JVJ
DrugBank: n/a
PubChem: 138376585
ChEMBL: CHEMBL4850391
InChI Key: NRQBIXPRZQFYDO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)c2c(nc(cn2)OCC3CCNCC3)c4ccc(cc4)c5ccoc5

ClassyFire chemical classification:

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

List of proteins that are targets for JVJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0B4L2Y4_JVJ	A0A0B4L2Y4	n/a