替格列卡结构式
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常用名 | 替格列卡 | 英文名 | Teglicar |
|---|---|---|---|---|
| CAS号 | 250694-07-6 | 分子量 | 399.61100 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C22H45N3O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
替格列卡用途Teglicar 是选择性和可逆性的肉毒碱棕榈酰转移酶 1 (L-CPT1) 肝异构体抑制剂,可减少酮生成和葡萄糖生成,降低糖异生,改善葡萄糖稳态。Teglicar 具有潜在的抗高血糖特性。 |
| 中文名 | 替格列卡 |
|---|---|
| 英文名 | Teglicar |
| 英文别名 | 更多 |
| 描述 | Teglicar 是选择性和可逆性的肉毒碱棕榈酰转移酶 1 (L-CPT1) 肝异构体抑制剂,可减少酮生成和葡萄糖生成,降低糖异生,改善葡萄糖稳态。Teglicar 具有潜在的抗高血糖特性。 |
|---|---|
| 相关类别 | |
| 靶点实验 |
IC50: L-CPT1[1] |
| 参考文献 |
| 分子式 | C22H45N3O3 |
|---|---|
| 分子量 | 399.61100 |
| 精确质量 | 399.34600 |
| PSA | 81.26000 |
| LogP | 3.98330 |
| InChIKey | BMZYTDRMCBZVNH-HXUWFJFHSA-N |
| SMILES | CCCCCCCCCCCCCCN=C([O-])NC(CC(=O)O)C[N+](C)(C)C |
| 储存条件 | -20°C,密闭,干燥 |
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实验名称:In vitro inhibition of [14C]palmitoyl-CoA and carnitine binding to carnitine palmitoy...
来源:ChEMBL
靶标:Carnitine O-palmitoyltransferase 1, muscle isoform
External Id:CHEMBL874517
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实验名称:Inhibition of human CPT1A
来源:ChEMBL
靶标:Carnitine O-palmitoyltransferase 1, liver isoform
External Id:CHEMBL2217072
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实验名称:Reduction in fasting insulin in NIDD patient at 450 mg/day, po for 15 days
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL2217034
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实验名称:Reduction in HOMA index in NIDD patient at 450 mg/day, po for 15 days
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL2217035
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实验名称:Inhibition of human CPT1B
来源:ChEMBL
靶标:Carnitine O-palmitoyltransferase 1, muscle isoform
External Id:CHEMBL2217071
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实验名称:Half life in NIDD patient at 150 to 450 mg/day, po for 15 days
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL2217036
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实验名称:Increase in circulating FFA level in db/db mouse at 50 mg/kg, po bid for 45 days
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL2216994
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实验名称:Inhibition of human CPT2
来源:ChEMBL
靶标:Carnitine O-palmitoyltransferase 2, mitochondrial
External Id:CHEMBL2217026
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实验名称:Increase in liver TG level in db/db mouse at 50 mg/kg, po bid for 45 days
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL2216995
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实验名称:Maximal inhibition of rat CPT1A
来源:ChEMBL
靶标:Carnitine O-palmitoyltransferase 1, muscle isoform
External Id:CHEMBL2217027
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| (R)-4-Trimethylammonio-3-[(tetradecylcarbamoyl)amino]butyrate |
| ST 1326 |
| 3-(TETRADECYLCARBAMOYLAMINO)-4-TRIMETHYLAMMONIO-BUTANOATE |
| 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[[(tetradecylamino)carbonyl]amino]-,inner salt,(2R) |
| R-4-trimethylammonium-3-(tetradecylcarbamoyl)-aminobutyrate |
| 3-(tetradecylcarbamoylamino)-4-(trimethylazaniumyl)butanoate |
| 4-trimethylammonium-(R)-3-(tetradecylcarbamoyl)-amino butyrate |