2-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione
Modify Date: 2025-11-04 12:34:08
![2-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione Structure](https://image.chemsrc.com/caspic/230/367275-36-3.png)
2-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione structure
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Common Name | 2-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione | ||
|---|---|---|---|---|
| CAS Number | 367275-36-3 | Molecular Weight | 432.34300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23Cl2N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H23Cl2N3O2 |
|---|---|
| Molecular Weight | 432.34300 |
| Exact Mass | 431.11700 |
| PSA | 43.86000 |
| LogP | 4.13260 |
| InChIKey | SGVBRIHFEULKBC-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)N1CCCCN1CCN(c2cccc(Cl)c2Cl)CC1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butan-1-amine structure](https://image.chemsrc.com/caspic/226/189061-44-7.png)
CAS#:189061-44-7|
Name: Displacement of [3H]-sulpiride from human D2 receptor expressed in HEK293 cells at 10...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL4259822
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Name: Ratio between D2 and D3
Source: ChEMBL
Target: Dopamine receptors; D2 & D3
External Id: CHEMBL881740
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Name: Displacement of [3H]-sulpiride from human D3 receptor expressed in HEK293 cells at 10...
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL4259821
|
|
Name: Binding affinity at dopamine receptor D3
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL673446
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Name: Ratio of binding affinities of D2 receptor to D3 receptor
Source: ChEMBL
Target: Dopamine receptor D2 and D3
External Id: CHEMBL670902
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Name: Ratio between D4 and D3
Source: ChEMBL
Target: Dopamine receptors; D3 & D4
External Id: CHEMBL850896
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Name: Binding affinity at human dopamine receptor D2
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL671385
|
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Name: Binding affinity towards rat Dopamine receptor D3 in Sf9 cells expressing in recombin...
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL676287
|
|
Name: Binding affinity towards rat Dopamine receptor D2 in Sf9 cells expressing in recombin...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL672948
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| N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl]phthalimide |
| 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]isoindoline-1,3-dione |
| N-4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl-phthalimide |
| 2-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione |