Ligand name: N-(2-{[2-(morpholin-4-yl)ethyl]amino}-1H-benzimidazol-5-yl)guanidine
PDB ligand accession: 6N2
DrugBank: n/a
PubChem: 137348492
ChEMBL: CHEMBL4637521
InChI Key: GUEKBGQUTZFSQX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=N)N)nc([nH]2)NCCN3CCOCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 6N2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28720_6N2	P28720	n/a