PDB ligand accession: n/a
DrugBank: DB01623
InChI Key:
SMILES: CN(C)S(=O)(=O)C1=CC2=C(SC3=CC=CC=C3\C2=C\CCN2CCN(C)CC2)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P14416_DB01623 | P14416 | D(2) dopamine receptor | antagonist | Ki(nM) = 0.12 |
2 | P28223_DB01623 | P28223 | 5-hydroxytryptamine receptor 2A | antagonist | |
3 | P21728_DB01623 | P21728 | D(1A) dopamine receptor | antagonist |