Ligand name: 6-(benzimidazol-1-yl)-N-[5-[3-(dimethylamino)propoxy]pyridin-2-yl]pyrimidin-4-amine
PDB ligand accession: D6I
DrugBank: n/a
PubChem: 76871873
ChEMBL: CHEMBL3983798
InChI Key: VKUXBRRQHBTQPW-UHFFFAOYSA-N
SMILES: CN(C)CCCOc1ccc(nc1)Nc2cc(ncn2)n3cnc4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for D6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_D6I	P24941	n/a