| Molecular Formula: | |
|---|---|
| Molecular Formula | C15H21N3O.HCl |
| Molecular Weight: | |
| Molecular Weight | 295.81 |
| COA: | |
| COA | Inquire |
| Targets: | |
| Targets | Dopamine Receptor |
| Description: | |
| Description | GSK 789472 hydrochloride is a selective dopamine D3 receptor antagonist and D2 partial agonist (pEC50 values are <5.5 and 8.3, respectively). GSK 789472 exhibits selectivity against the D4 receptor in both agonist and antagonist assays. |
| Brife Description: | |
|---|---|
| Brife Description | dopamine D3 receptor antagonist, D2 partial agonist |
| Purity: | |
| Purity | ≥99% by HPLC |
| Synonyms: | |
| Synonyms | GSK 789472 hydrochloride; GSK-789472 hydrochloride; GSK789472 hydrochloride; 4,5-Dihydro-1-phenyl-3-(2-piperidinyl)methylimidazol-2(1H)-one hydrochloride; 1-phenyl-3-(piperidin-2-ylmethyl)imidazolidin-2-one hydrochloride |
| MSDS: | |
| MSDS | Inquire |
| InChIKey: | |
|---|---|
| InChIKey | BYJUVPWUMBVSTK-UHFFFAOYSA-N |
| InChI: | |
| InChI | InChI=1S/C15H21N3O.ClH/c19-15-17(12-13-6-4-5-9-16-13)10-11-18(15)14-7-2-1-3-8-14;/h1-3,7-8,13,16H,4-6,9-12H2;1H |
| Canonical SMILES: | |
| Canonical SMILES | C1CCNC(C1)CN2CCN(C2=O)C3=CC=CC=C3.Cl |
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Chemical Structure
