PDB ligand accession: n/a
DrugBank: DB09018
InChI Key:
SMILES: CCN(CC)CCNC(=O)C1=CC(Br)=C(N)C=C1OC
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P14416_DB09018 | P14416 | D(2) dopamine receptor | antagonist |
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P14416_DB09018 | P14416 | D(2) dopamine receptor | antagonist |