Ligand name: 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AH6
DrugBank: n/a
PubChem: 139267727
ChEMBL: CHEMBL4525913
InChI Key: ARDPDBIUWVOVEW-UHFFFAOYSA-N
SMILES: CCOc1cc2c(cc1OC)CN(CC2)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for AH6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_AH6	Q08499	n/a