Ligand name: (14aR)-2,3,6-trimethoxy-11,12,13,14,14a,15-hexahydro-9H-dibenzo[f,h]pyrido[1,2-b]isoquinoline
PDB ligand accession: 3K8
DrugBank: n/a
PubChem: 92765
ChEMBL: CHEMBL198075
InChI Key: RSHYSOGXGSUUIJ-OAHLLOKOSA-N
SMILES: COc1ccc2c(c1)c3cc(c(cc3c4c2CN5CCCCC5C4)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: Phenanthroquinolizidines

List of proteins that are targets for 3K8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06367_3K8	P06367	n/a