6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide结构式
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常用名 | 6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide | 英文名 | 6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide |
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| CAS号 | 87203-96-1 | 分子量 | 336.22400 | |
| 密度 | N/A | 沸点 | 458.5ºC at 760 mmHg | |
| 分子式 | C16H18BrNO2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 174.4ºC |
| 英文名 | 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide |
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| 英文别名 | 更多 |
| 沸点 | 458.5ºC at 760 mmHg |
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| 分子式 | C16H18BrNO2 |
| 分子量 | 336.22400 |
| 闪点 | 174.4ºC |
| 精确质量 | 335.05200 |
| PSA | 52.49000 |
| LogP | 4.08010 |
| InChIKey | BYWCNTWCEYAMHC-UHFFFAOYSA-N |
| SMILES | Br.Cc1ccc(C2Cc3cc(O)c(O)cc3CN2)cc1 |
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~95%
6,7-Dihydroxy-3... 87203-96-1 |
| 文献:Valenta; Holubek; Svatek; et al. Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 5 p. 1447 - 1464 |
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~%
6,7-Dihydroxy-3... 87203-96-1 |
| 文献:Valenta; Holubek; Svatek; et al. Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 5 p. 1447 - 1464 |
|
~%
6,7-Dihydroxy-3... 87203-96-1 |
| 文献:Valenta; Holubek; Svatek; et al. Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 5 p. 1447 - 1464 |
|
~%
6,7-Dihydroxy-3... 87203-96-1 |
| 文献:Valenta; Holubek; Svatek; et al. Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 5 p. 1447 - 1464 |
|
~%
6,7-Dihydroxy-3... 87203-96-1 |
| 文献:Valenta; Holubek; Svatek; et al. Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 5 p. 1447 - 1464 |
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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule modulators of NR3A
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1015-NR3A-Primary-Assay
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实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
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| 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide |
| 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-3-(4-methylphenyl)-,hydrobromide |
| 6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide |
| 3-(4-methylphenyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol |
| 1,2,3,4-Tetrahydro-3-(4-methylphenyl)-6,7-isoquinolinediol hydrobromide |