N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-4-pyridin-3-yl-benzamide
Modify Date: 2025-10-11 12:01:19
![N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-4-pyridin-3-yl-benzamide Structure](https://www.chemsrc.com/extcaspic/236/675599-63-0.png)
N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-4-pyridin-3-yl-benzamide structure
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Common Name | N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-4-pyridin-3-yl-benzamide | ||
|---|---|---|---|---|
| CAS Number | 675599-63-0 | Molecular Weight | 481.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H26Cl2N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-4-pyridin-3-yl-benzamide |
|---|
| Molecular Formula | C26H26Cl2N4O |
|---|---|
| Molecular Weight | 481.4 |
| InChIKey | PAPJLFSOPBIPIF-OWOJBTEDSA-N |
| SMILES | O=C(NCC=CCN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccc(-c2cccnc2)cc1 |
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Name: Binding affinity for human dopamine D3 receptor
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL838684
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Name: Relative binding affinity for human dopamine D2 and D3 receptors
Source: ChEMBL
Target: Dopamine receptors; D2 & D3
External Id: CHEMBL829106
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Name: Relative inhibition of quinpirole stimulation at human dopamine D2 and D3 receptor ex...
Source: ChEMBL
Target: Dopamine receptors; D2 & D3
External Id: CHEMBL827616
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Name: Relative binding affinity for human dopamine D4 and dopamine D3 receptors
Source: ChEMBL
Target: Dopamine receptors; D3 & D4
External Id: CHEMBL831773
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Name: Inhibition of quinpirole stimulation of mitogenesis at human dopamine D3 receptors ex...
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL838014
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Name: Inhibition of quinpirole stimulation of mitogenesis at human dopamine D2 receptors ex...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL838013
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