Ligand name: N-[8-(1,2,3,4-TETRAHYDROACRIDIN-9-YLTHIO)OCTYL]-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE
PDB ligand accession: N8T
DrugBank: n/a
PubChem: 6540271
ChEMBL: CHEMBL129108
InChI Key: COEYCPFFRLYNSC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCCCSc4c5ccccc5nc6c4CCCC6

ClassyFire chemical classification:

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

List of proteins that are targets for N8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_N8T	P04058	n/a