PDB ligand accession: n/a
DrugBank: DB00372
InChI Key:
SMILES: CCSC1=CC2=C(SC3=CC=CC=C3N2CCCN2CCN(C)CC2)C=C1
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | P14416_DB00372 | P14416 | D(2) dopamine receptor | antagonist |
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | P14416_DB00372 | P14416 | D(2) dopamine receptor | antagonist |