Ligand name: [3-(aminomethyl)-5-[3-(1,3-dihydroisoindol-2-yl)propoxy]-4-methoxy-phenyl]methanamine
PDB ligand accession: JC5
DrugBank: n/a
PubChem: 138455182
ChEMBL: CHEMBL4552020
InChI Key: XQQZNYFJATXWON-UHFFFAOYSA-N
SMILES: COc1c(cc(cc1OCCCN2Cc3ccccc3C2)CN)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindoles

List of proteins that are targets for JC5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y657_JC5	Q9Y657	n/a