Ligand name: ~{N}-[(4-chlorophenyl)methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
PDB ligand accession: Q52
DrugBank: n/a
PubChem: 154685085
ChEMBL: CHEMBL4861727
InChI Key: MLGPJPYFHAIWJL-UHFFFAOYSA-N
SMILES: COc1ccc2c(n1)c(ccn2)CCN3CCC(CC3)NCc4ccc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of proteins that are targets for Q52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A0K8_Q52	P0A0K8	n/a