PDB ligand accession: n/a
DrugBank: DB01233
InChI Key:
SMILES: CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P11229_DB01233 | P11229 | Muscarinic acetylcholine receptor | agonist | |
2 | P14416_DB01233 | P14416 | D(2) dopamine receptor | antagonist | Ki(nM) = 64.0 IC50(nM) = 70.0 |
3 | Q13639_DB01233 | Q13639 | 5-hydroxytryptamine receptor 4 | agonist | EC50(nM) = 794.0 |
4 | P46098_DB01233 | P46098 | 5-hydroxytryptamine receptor 3A | antagonist |