网站主页 >> CAS数据库列表 >> N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺
N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺
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- CAS号:
- 1093222-27-5
- 英文名:
- N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide
- 英文别名:
- CS-2864;MDK-2275;AKK1-IN-1;Pim1/AKK1-IN-1;3-b]pyridin-3-yl]-;AAK1 dual inhibitor;Pim1/AKK1 inhibitor 1;LKB1(AAK1 dual inhibitor);N-[5-(4-cyanophenyl)-1H-pyrrolo[2;LKB1/AAK1 DUAL INHIBITOR;AAK1 DUAL INHIBITOR
- 中文名:
- N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺
- 中文别名:
- 化合物PIM1/AKK1-IN-1;PIM1/AKK1/MST2/LKB1抑制剂;N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺;N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺N-[5-(4-CYANOPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-3-PYRIDINECARBOXAMIDE
- CBNumber:
- CB32509993
- 分子式:
- C20H13N5O
- 分子量:
- 339.35
- MOL File:
- 1093222-27-5.mol
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N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺化学性质
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密度:
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1.42
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储存条件:
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Store at -20°C
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溶解度:
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insoluble in EtOH; insoluble in H2O; ≥34.8 mg/mL in DMSO
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形态:
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Powder
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酸度系数(pKa):
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11.62±0.43(Predicted)
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N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺性质、用途与生产工艺
Pim1/AKK1-IN-1 是一种有效的多种酶抑制剂,能够作用于 Pim1/AKK1/MST2/LKB1,Kd 值分别为 35 nM/53 nM/75 nM/380 nM。
Kd: 35 nM (Pim1), 53 nM (AKK1), 75 nM (MST2), 380 nM (LKB1)
Pim1/AKK1-IN-1 is multi-kinase inhibitor, and has K
d
of 380 nM against LKB1 and 53 nM against AAK1.
N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺
上下游产品信息
上游原料
下游产品
更新日期 | 产品编号 | 产品名称 | CAS编号 | 包装 | 价格 |
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2024/04/30 | HY-10371 | Pim1/AKK1-IN-1 | | 1 mg | 948元 |
2024/04/30 | HY-10371 | N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺 Pim1/AKK1-IN-1 | 1093222-27-5 | 5mg | 2130元 |
N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺
生产厂家
1093222-27-5, N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺 相关搜索:
- 对照品
- 细胞生物学试剂
- 化合物PIM1/AKK1-IN-1
- PIM1/AKK1/MST2/LKB1抑制剂
- N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺N-[5-(4-CYANOPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-3-PYRIDINECARBOXAMIDE
- N-[5-(4-氰基苯基)-1H-吡咯并[2,3-B]吡啶-3-基]-3-吡啶甲酰胺
- 1093222-27-5
- Pim kinases,Pim1/AKK1IN1,Pim-1/AKK1-IN-1,inhibit,Pim,Inhibitor,Pim1/AKK1 IN 1
- AKK1-IN-1
- MDK-2275
- AAK1 dual inhibitor
- Pim1/AKK1 inhibitor 1
- N-[5-(4-cyanophenyl)-1H-pyrrolo[2
- LKB1/AAK1 DUAL INHIBITOR;3-PYRIDINECARBOXAMIDE; N-[5-(4-CYANOPHENYL)-1H-PYRROLO[2;3-B]PYRIDIN-3-YL]-
- 3-b]pyridin-3-yl]-
- CS-2864
- LKB1/AAK1 DUAL INHIBITOR;AAK1 DUAL INHIBITOR
- Pim1/AKK1-IN-1
- 3-PyridinecarboxaMide, N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-
- LKB1(AAK1 dual inhibitor)
- N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide