Ligand name: propyl (3~{S})-4-[[(6~{R})-6-(aminomethyl)-5,6,7,8-tetrahydroacridin-3-yl]carbonyl]-3-methyl-piperazine-1-carboxylate
PDB ligand accession: 8W0
DrugBank: n/a
PubChem: 137348759
ChEMBL: n/a
InChI Key: SKXOWPNKAZGYJW-DLBZAZTESA-N
SMILES: CCCOC(=O)N1CCN(C(C1)C)C(=O)c2ccc3cc4c(nc3c2)CC(CC4)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 8W0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_8W0	Q9H7B4	n/a