Ligand name: (8S)-2-(morpholin-4-yl)-9-[2-(propan-2-yloxy)ethyl]-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one
PDB ligand accession: RBQ
DrugBank: n/a
PubChem: 57406937
ChEMBL: CHEMBL4470174
InChI Key: MYULDSNSZNSXKG-ZDUSSCGKSA-N
SMILES: CC(C)OCCN1C(CCN2C1=NC(=CC2=O)N3CCOCC3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for RBQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NEB9_RBQ Q8NEB9 n/a