Ligand name: [1-(3-{[1-(quinolin-2-yl)azetidin-3-yl]oxy}pyrazin-2-yl)piperidin-4-yl]methanol
PDB ligand accession: 35E
DrugBank: n/a
PubChem: 58547833
ChEMBL: CHEMBL2180767
InChI Key: VIXNRMUNIQTMQR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)N3CC(C3)Oc4c(nccn4)N5CCC(CC5)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 35E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_35E	Q9Y233	n/a