Ligand name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]phenol
PDB ligand accession: O3M
DrugBank: n/a
PubChem: 23903143
ChEMBL: CHEMBL5307833
InChI Key: INQGOEXXFRCTEG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)Cc3ccc(cc3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for O3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_O3M	Q7LBC6	n/a
2	Q92835_O3M	Q92835	n/a