Ligand name: 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine
PDB ligand accession: CQO
DrugBank: n/a
PubChem: 53390843
ChEMBL: CHEMBL5095897
InChI Key: ZFOMCSNUEHMROO-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c3cc(ccc3n2)OC)SCCCN

ClassyFire chemical classification:

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

List of proteins that are targets for CQO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92630_CQO	Q92630	n/a