5-溴-3-(1-甲基-1,2,3,6-四氢吡啶-4-基)-1H-吲哚结构式
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常用名 | 5-溴-3-(1-甲基-1,2,3,6-四氢吡啶-4-基)-1H-吲哚 | 英文名 | 5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE |
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| CAS号 | 116480-53-6 | 分子量 | 291.18600 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C14H15BrN2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 中文名 | 5-溴-3-(1-甲基-1,2,3,6-四氢吡啶-4-基)-1H-吲哚 |
|---|---|
| 英文名 | 5-bromo-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole |
| 英文别名 | 更多 |
| 分子式 | C14H15BrN2 |
|---|---|
| 分子量 | 291.18600 |
| 精确质量 | 290.04200 |
| PSA | 19.03000 |
| LogP | 3.58720 |
| InChIKey | IRJNNZSKGXPISD-UHFFFAOYSA-N |
| SMILES | CN1CC=C(c2c[nH]c3ccc(Br)cc23)CC1 |
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~96%
5-溴-3-(1-甲基-1,2... 116480-53-6 |
| 文献:Organic Process Research and Development, , vol. 14, # 4 p. 918 - 920 |
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~76%
5-溴-3-(1-甲基-1,2... 116480-53-6 |
| 文献:US6133287 A1, ; US 6133287 A |
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实验名称:ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
来源:ChEMBL
靶标:Glucose transporter
External Id:CHEMBL3436044
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实验名称:Biochemical screen of P. falciparum CDPK1
来源:1187
靶标:Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id:PfalCDPK1
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实验名称:ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
来源:ChEMBL
靶标:Solute carrier family 2, facilitated glucose transporter member 1
External Id:CHEMBL3436042
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实验名称:ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
来源:ChEMBL
靶标:Hexose transporter 1
External Id:CHEMBL3436043
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实验名称:Biochemical screen of P. falciparum MAPK2
来源:1187
靶标:mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id:PfalMAPK2
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实验名称:Biochemical screen of P. falciparum CDPK4
来源:1187
靶标:Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id:PfalCDPK4
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实验名称:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) recept...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL616344
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实验名称:Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radio...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL616345
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| 5-Bromo-3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole |