琥珀酸普卡必利结构式
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常用名 | 琥珀酸普卡必利 | 英文名 | Prucalopride Succinate |
|---|---|---|---|---|
| CAS号 | 179474-85-2 | 分子量 | 485.958 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C22H32ClN3O7 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
琥珀酸普卡必利用途Prucalopride琥珀酸盐是5-HT4受体选择高亲和性激动剂,对5-HT4a和5-HT4b的pKi值分别为8.6和8.1。 |
| 中文名 | 丁二酸 4-氨基-5-氯-2,3-二氢-N-[1-(3-甲氧基丙基)-4-哌啶基]-7-苯并呋喃甲酰胺 |
|---|---|
| 英文名 | 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,butanedioic acid |
| 中文别名 | 普卡比利琥珀酸盐 | 丁二酸 | 琥珀酸普卡必利 | 4-氨基-5-氯-2,3-二氢-N-[1-(3-甲氧基丙基)-4-哌啶基]-7-苯并呋喃甲酰胺 | 琥珀酸普芦卡必利 |
| 英文别名 | 更多 |
| 描述 | Prucalopride琥珀酸盐是5-HT4受体选择高亲和性激动剂,对5-HT4a和5-HT4b的pKi值分别为8.6和8.1。 |
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| 相关类别 | |
| 参考文献 |
| 分子式 | C22H32ClN3O7 |
|---|---|
| 分子量 | 485.958 |
| 精确质量 | 485.192871 |
| PSA | 154.91000 |
| LogP | 3.11750 |
| InChIKey | QZRSNVSQLGRAID-UHFFFAOYSA-N |
| SMILES | COCCCN1CCC(NC(=O)c2cc(Cl)c(N)c3c2OCC3)CC1.O=C(O)CCC(=O)O |
| 外观性状 | 粉末 |
| 储存条件 | -20℃ |
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实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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实验名称:Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
来源:ChEMBL
靶标:Severe acute respiratory syndrome coronavirus 2
External Id:CHEMBL4513082
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实验名称:MELAS cybrid survival enhancement under low glucose conditions
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1419
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实验名称:SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
来源:ChEMBL
靶标:Replicase polyprotein 1ab
External Id:CHEMBL4495582
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实验名称:Stabilization of p53 in human papillomavirus-positive cells
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Cellular tumor antigen p53
External Id:HMS1485
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| Resolor |
| Prucalopride succinate |
| BUTANEDIOIC ACID 4-AMINO-5-CHLORO-2,3-DIHYDRO-N-[1-(3-METHOXYPROPYL)-4-PIPERIDINYL]-7-BENZOFURANCARBOXAMIDE |
| Prucalopride succinate (USAN) |
| Resolor (TN) |
| 7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-, butanedioate (1:1) |
| Prucalopride Succinat |
| Succinic acid - 4-amino-5-chloro-N-[1-(3-methoxypropyl)-4-piperidinyl]-2,3-dihydro-1-benzofuran-7-carboxamide (1:1) |
| Prucalopride (succinate) |