PDB ligand accession: n/a
DrugBank: DB05339
InChI Key:
SMILES: Cl.C(CNC[C@H]1COC2=CC=CC=C2O1)COC1=CC2=C(OCO2)C=C1
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | P08908_DB05339 | P08908 | 5-hydroxytryptamine receptor 1A | agonist |