Ligand name: (8S)-2-[(3R)-3-methylmorpholin-4-yl]-9-(3-methyl-2-oxobutyl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one
PDB ligand accession: 7A5
DrugBank: n/a
PubChem: 72709284
ChEMBL: CHEMBL4586628
InChI Key: ITCIAOUZMPREOO-OCCSQVGLSA-N
SMILES: CC1COCCN1C2=CC(=O)N3CCC(N(C3=N2)CC(=O)C(C)C)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 7A5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NEB9_7A5 Q8NEB9 n/a