Ligand name: (8S)-9-[(2R)-2-hydroxy-2-phenylethyl]-2-(morpholin-4-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one
PDB ligand accession: JXM
DrugBank: n/a
PubChem: 49853890
ChEMBL: CHEMBL4536755
InChI Key: PZFUMOISBVVUGC-HOTGVXAUSA-N
SMILES: c1ccc(cc1)C(CN2C(CCN3C2=NC(=CC3=O)N4CCOCC4)C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for JXM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NEB9_JXM Q8NEB9 n/a