Ligand name: 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indol]-2'-amine
PDB ligand accession: 2OD
DrugBank: n/a
PubChem: 76285486
ChEMBL: CHEMBL3109630
InChI Key: BKCDJTRMYWSXMC-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCCN3CCCC3)N=C(C24CCC4)N

ClassyFire chemical classification:

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

List of proteins that are targets for 2OD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96KQ7_2OD	Q96KQ7	n/a
2	Q9Y657_2OD	Q9Y657	n/a