DGAT-1 inhibitor 2 structure
|
Common Name | DGAT-1 inhibitor 2 | ||
|---|---|---|---|---|
| CAS Number | 942999-61-3 | Molecular Weight | 420.50400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H28N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of DGAT-1 inhibitor 2DGAT-1 inhibitor 2 is an effective inhibitor of DGAT-1;antiobesity agents.IC50 value:Target: DGAT-1Acyl-CoA:diacylglycerol acyltransferase 1 (DGAT1) is one of two known DGAT enzymes that catalyze the final step in triglyceride synthesis. Findings from genetically modified mice as well as pharmacological studies suggest that inhibition of DGAT1 is a promising strategy for the treatment of obesity and type 2 diabetes. |
| Name | 2-[4-[4-(4-amino-7,7-dimethylpyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-1-bicyclo[2.2.2]octanyl]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Description | DGAT-1 inhibitor 2 is an effective inhibitor of DGAT-1;antiobesity agents.IC50 value:Target: DGAT-1Acyl-CoA:diacylglycerol acyltransferase 1 (DGAT1) is one of two known DGAT enzymes that catalyze the final step in triglyceride synthesis. Findings from genetically modified mice as well as pharmacological studies suggest that inhibition of DGAT1 is a promising strategy for the treatment of obesity and type 2 diabetes. |
|---|---|
| Related Catalog | |
| References |
[1]. Matsuda D, Tomoda H. DGAT inhibitors for obesity. Curr Opin Investig Drugs. 2007 Oct;8(10):836-41. |
| Molecular Formula | C24H28N4O3 |
|---|---|
| Molecular Weight | 420.50400 |
| Exact Mass | 420.21600 |
| PSA | 110.69000 |
| LogP | 4.43410 |
| InChIKey | VGPKUACRBMPJLF-UHFFFAOYSA-N |
| SMILES | CC1(C)Oc2ncnc(N)c2N=C1c1ccc(C23CCC(CC(=O)O)(CC2)CC3)cc1 |
| Storage condition | 2-8℃ |
| DGAT-1 inhibitor 2||Bicyclo[2.2.2]octane-1-acetic acid,4-[4-(4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl] |
| DGAT-1 inhibitor 2 |
| bicyclo[2.2.2]octane-pyrimido[4,5-b][1,4]oxazine deriv.,4 |
| Bicyclo[2.2.2]octane-1-acetic acid,4-[4-(4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl] |
| CS-0982 |