Ligand name: N-(1-benzofuran-2-ylmethyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine
PDB ligand accession: HTB
DrugBank: n/a
PubChem: 91864546
ChEMBL: CHEMBL3752467
InChI Key: LJASCSHXLYLOCF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(o2)CNCCCCCCCNc3c4ccccc4nc5c3CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for HTB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_HTB	P04058	n/a