PDB ligand accession: n/a
DrugBank: DB01038
InChI Key:
SMILES: CCC(=O)C1=CC=C2SC3=C(C=CC=C3)N(CCCN3CCN(CCO)CC3)C2=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P21918_DB01038 | P21918 | D(1B) dopamine receptor | antagonist | |
2 | P21728_DB01038 | P21728 | D(1A) dopamine receptor | antagonist | |
3 | P14416_DB01038 | P14416 | D(2) dopamine receptor | antagonist |