Ligand name: 1-(2-phenylethyl)-3,4-dihydroisoquinoline
PDB ligand accession: LW7
DrugBank: n/a
PubChem: 53832122
ChEMBL: n/a
InChI Key: GDEYQNLNJXESFX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC2=NCCc3c2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for LW7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D3Q3R0_LW7	D3Q3R0	n/a