Ligand name: 1-(4-methoxy-3-methylbenzyl)-1,5,6,7-tetrahydroindeno[5,6-d]imidazole
PDB ligand accession: 1JN
DrugBank: n/a
PubChem: 73442216
ChEMBL: CHEMBL3398261
InChI Key: RDNGFVHIBLMLSY-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OC)Cn2cnc3c2cc4c(c3)CCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for 1JN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5NGQ3_1JN	Q5NGQ3	n/a