PDB ligand accession: n/a
DrugBank: DB05542
InChI Key:
SMILES: CO[C@H]1CN(CCCCCC(=O)O[C@H]2CN3CCC2CC3)CC[C@H]1NC(=O)C1=C(OC)C=C(N)C(Cl)=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q13639_DB05542 | Q13639 | 5-hydroxytryptamine receptor 4 | agonist |