Ligand name: 8-methyl-6-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-a]pyrimidine
PDB ligand accession: X4C
DrugBank: n/a
PubChem: 74049853
ChEMBL: CHEMBL3288410
InChI Key: VOYXDWSUNQJWTO-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)nc(n2c3ccccc3)CCc4nc(c5n4cccn5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for X4C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_X4C	Q9Y233	n/a