Ligand name: 3,5-dimethyl-2-[[(3R,5R)-1-methyl-5-phenyl-piperidin-3-yl]amino]pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: FN9
DrugBank: n/a
PubChem: 155535148
ChEMBL: CHEMBL4471746
InChI Key: FAOILJOQEQTGLJ-JKSUJKDBSA-N
SMILES: Cn1ccc2c1C(=O)N(C(=N2)NC3CC(CN(C3)C)c4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for FN9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15047_FN9 Q15047 n/a