Ligand name: 1-{[2-(difluoromethoxy)phenyl]methyl}-2-methyl-6-[6-(piperazin-1-yl)pyridin-3-yl]-1H-benzimidazole
PDB ligand accession: A7G
DrugBank: n/a
PubChem: 118108536
ChEMBL: n/a
InChI Key: LRHACCJNWLLTDS-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2n1Cc3ccccc3OC(F)F)c4ccc(nc4)N5CCNCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for A7G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06804_A7G	P06804	n/a
2	P01375_A7G	P01375	n/a