Ligand name: 8-[4-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5UL
DrugBank: n/a
PubChem: 112499940;135567112;
ChEMBL: CHEMBL3775899
InChI Key: MIHKHZZRKYZHJU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC2CCN(CC2)CCc3cnn(c3)c4c5c(ccn4)C(=O)NC=N5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for 5UL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75164_5UL	O75164	n/a