Ligand name: 1-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole
PDB ligand accession: 1JU
DrugBank: n/a
PubChem: 73442274
ChEMBL: CHEMBL3398264
InChI Key: GFWJMMLPXBFICR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cn3cnc4c3cc5c(c4)CCCC5)OCO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for 1JU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5NGQ3_1JU	Q5NGQ3	n/a