Ligand name: 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole
PDB ligand accession: 1C6
DrugBank: n/a
PubChem: 155794
ChEMBL: CHEMBL892
InChI Key: XURCIPRUUASYLR-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)CSc2[nH]c3cc(ccc3n2)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 1C6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_1C6	P14779	n/a