Ligand name: 8-[4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5UO
DrugBank: n/a
PubChem: 112499938;135567110;
ChEMBL: CHEMBL3775977
InChI Key: SQDIBEJSOSAPGF-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2CCN(CC2)CCc3cnn(c3)c4c5c(ccn4)C(=O)NC=N5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5UO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_5UO O75164 n/a