| Identification | Back Directory | [Name]
4'-ACETYL-N-[4-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]BUTYL]-[1,1'-BIPHENYL]-4-CARBOXAMIDE | [CAS]
162408-66-4 | [Synonyms]
GR 103691
4'-acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-[1,1'-biphenyl]-4-carboxamide
4'-ACETYL-N-[4-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]BUTYL]-[1,1'-BIPHENYL]-4-CARBOXAMIDE
[1,1'-Biphenyl]-4-carboxamide, 4'-acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- | [Molecular Formula]
C30H35N3O3 | [MDL Number]
MFCD00936840 | [MOL File]
162408-66-4.mol | [Molecular Weight]
485.62 |
| Chemical Properties | Back Directory | [density ]
1.132 | [storage temp. ]
2-8°C | [solubility ]
DMSO: ~9 mg/mL at 60 °C, soluble | [form ]
solid | [color ]
white | [InChIKey]
JARNORYOPMINDY-UHFFFAOYSA-N | [SMILES]
COc1ccccc1N2CCN(CCCCNC(=O)c3ccc(cc3)-c4ccc(cc4)C(C)=O)CC2 |
| Hazard Information | Back Directory | [Uses]
GR 103691 is a potent and selective receptor antagonist for D3DR. | [Definition]
ChEBI: 4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]benzamide is an aromatic ketone. | [Biological Activity]
A potent and selective dopamine D 3 receptor antagonist, with a K i value of 0.3 nM? and > 100- fold selectivity over D 2 and D 4 sites. | [IC 50]
D3 Receptor |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
cjbscvictory
|
| Tel: |
13348960310 13348960310; |
| Website: |
https://www.weikeqi-biotech.com/ |
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