Ligand name: 8-[4-[2-[4-[3,5-bis(chloranyl)phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5UJ
DrugBank: n/a
PubChem: 112499943;135567115;
ChEMBL: CHEMBL3775894
InChI Key: RLRGPZGIQMEBLC-UHFFFAOYSA-N
SMILES: c1cnc(c2c1C(=O)NC=N2)n3cc(cn3)CCN4CCC(CC4)c5cc(cc(c5)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5UJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_5UJ O75164 n/a