Ligand name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
PDB ligand accession: GX0
DrugBank: DB15932
PubChem: 2782
ChEMBL: CHEMBL1407943
InChI Key: CJXAEXPPLWQRFR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2Cc3ccc(cc3)Cl)CN4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for GX0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UL62_GX0	Q9UL62	n/a