Ligand name: Sa-(+)-(6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)(morpholino)methanone
PDB ligand accession: 6A5
DrugBank: n/a
PubChem: 11546261
ChEMBL: CHEMBL1214943
InChI Key: MNRQGIJBOGTUFQ-UHFFFAOYSA-N
SMILES: Cc1c(c(n2cc(nc2n1)C(=O)N3CCOCC3)c4ccc(cc4Cl)Cl)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 6A5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q53TN1_6A5	Q53TN1	n/a