Ligand name: 8-[4-(1-cyclopentylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FQN
DrugBank: n/a
PubChem: 138393339
ChEMBL: CHEMBL4529932
InChI Key: XYBBSEAKIBCXQV-UHFFFAOYSA-N
SMILES: c1cnc(c2c1C(=O)NC=N2)n3cc(cn3)C4CCN(CC4)C5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for FQN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_FQN O75164 n/a