Ligand name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
PDB ligand accession: JEY
DrugBank: n/a
PubChem: 4018512
ChEMBL: CHEMBL15060
InChI Key: OFCLARYYBGKCHN-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c2cc(ccc2[nH]c1c3ccccc3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for JEY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_JEY	P0ABE7	n/a
2	P48039_JEY	P48039	n/a