Ligand name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)-1H-INDOL-3-YL]ACETAMIDE
PDB ligand accession: IOG
DrugBank: n/a
PubChem: 16750039
ChEMBL: CHEMBL241303
InChI Key: FACGWONUFWMXPN-XMMPIXPASA-N
SMILES: CC(CCc1ccc(cc1)O)NC(=O)Cc2c3ccc(cc3[nH]c2c4ccccc4)OCCN5CCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for IOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_IOG	P03372	n/a