PDB ligand accession: n/a
DrugBank: DB01466
InChI Key:
SMILES: [H][C@@]12OC3=C(OCC)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])C=C[C@@H]2O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35372_DB01466 | P35372 | Mu-type opioid receptor | agonist |