ethyl 4-(4-thiophen-2-ylbutylamino)benzoate
Modify Date: 2025-10-30 17:06:12
ethyl 4-(4-thiophen-2-ylbutylamino)benzoate structure
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Common Name | ethyl 4-(4-thiophen-2-ylbutylamino)benzoate | ||
|---|---|---|---|---|
| CAS Number | 61440-39-9 | Molecular Weight | 303.41900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H21NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 4-(4-thiophen-2-ylbutylamino)benzoate |
|---|
| Molecular Formula | C17H21NO2S |
|---|---|
| Molecular Weight | 303.41900 |
| Exact Mass | 303.12900 |
| PSA | 66.57000 |
| LogP | 4.43260 |
| InChIKey | GOOGEPWKPSBRMV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccc(NCCCCc2cccs2)cc1 |
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~51%
ethyl 4-(4-thio... CAS#:61440-39-9 |
| Literature: Albright; DeVries; Largis; Miner; Reich; Schaffer; Shepherd; Upeslacis Journal of Medicinal Chemistry, 1983 , vol. 26, # 10 p. 1378 - 1393 |
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Name: In vivo triglyceride lowering activity, dosed at 0.10 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778217
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Name: In vivo Triglyceride lowering activity at dose as 0.05 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778214
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|
Name: In vivo Sterol lowering activity at dose as 0.10 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778137
|
|
Name: In vivo Sterol lowering activity at dose as 0.025 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778123
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|
Name: In vitro inhibitory activity against acyl coenzyme A:cholesterol acyltransferase (ACA...
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL644792
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|
Name: In vivo Triglyceride lowering activity at dose as 0.025% of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL777354
|
|
Name: In vivo Sterol lowering activity at dose as 0.05 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778134
|
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