Ligand name: 1-[4-(3-{[1-(quinolin-2-yl)azetidin-3-yl]oxy}quinoxalin-2-yl)piperidin-1-yl]ethanone
PDB ligand accession: 35D
DrugBank: n/a
PubChem: 58547814
ChEMBL: CHEMBL3356684
InChI Key: VSJCZYGHEFDAJZ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)c2c(nc3ccccc3n2)OC4CN(C4)c5ccc6ccccc6n5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for 35D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_35D	Q9Y233	n/a