Ligand name: 2-[4-[2-(7-chloranylpyrido[3,4-b][1,4]benzoxazin-5-yl)ethyl]piperidin-1-yl]ethanamine
PDB ligand accession: E2U
DrugBank: n/a
PubChem: 146037595
ChEMBL: n/a
InChI Key: JTIZNTMOQMLDDF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)N(c3ccncc3O2)CCC4CCN(CC4)CCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for E2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_E2U	P11309	n/a