Ligand name: N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine
PDB ligand accession: DJU
DrugBank: n/a
PubChem: 73814
ChEMBL: CHEMBL4451818
InChI Key: POTVAILTNPOQJH-UHFFFAOYSA-N
SMILES: CN(C)Cc1c[nH]c2c1cc(cc2)OCc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for DJU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0D3MU65_DJU	A0A0D3MU65	n/a