PDB ligand accession: n/a
DrugBank: DB05766
InChI Key:
SMILES: ClC1=CC=C2NC3=C(C=CC=C3)C(=NC2=C1)N1CCNCC1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P14416_DB05766 | P14416 | D(2) dopamine receptor | n/a | |
2 | P35462_DB05766 | P35462 | D(3) dopamine receptor | n/a | |
3 | P11229_DB05766 | P11229 | Muscarinic acetylcholine receptor | modulator |