Ligand name: 6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(oxidanylamino)methyl]pyridin-3-ol
PDB ligand accession: E2W
DrugBank: n/a
PubChem: 122549007
ChEMBL: n/a
InChI Key: RLEDPUMYLSBQMO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)CNO)O

ClassyFire chemical classification:

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

List of proteins that are targets for E2W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_E2W	P04058	n/a