2-[4-[(Z)-[5-(4-chlorophenyl)-7-methyl-3-oxo-6-propan-2-yloxycarbonyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid结构式
|
常用名 | 2-[4-[(Z)-[5-(4-chlorophenyl)-7-methyl-3-oxo-6-propan-2-yloxycarbonyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid | 英文名 | 2-[4-[(Z)-[5-(4-chlorophenyl)-7-methyl-3-oxo-6-propan-2-yloxycarbonyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid |
|---|---|---|---|---|
| CAS号 | 445426-74-4 | 分子量 | 527.0 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C26H23ClN2O6S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 2-[4-[(Z)-[5-(4-chlorophenyl)-7-methyl-3-oxo-6-propan-2-yloxycarbonyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid |
|---|
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 分子式 | C26H23ClN2O6S |
|---|---|
| 分子量 | 527.0 |
| InChIKey | IOSUGCLQHJKTCK-NDENLUEZSA-N |
| SMILES | CC1=C(C(N2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)O)/SC2=N1)C4=CC=C(C=C4)Cl)C(=O)OC(C)C |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
|
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
|
|
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
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
|
|
实验名称:Single Concentration Validation of Csn-Mediated Deneddylation of Cullin-Ring Ligase U...
来源:Burnham Center for Chemical Genomics
靶标:COP9 signalosome complex subunit 5 [Homo sapiens]
External Id:SBCCG-A995-CSN5-CP-Assay
|
|
实验名称:Single concentration validation of Csn-Mediated Deneddylation of Cullin-Ring Ligase H...
来源:Burnham Center for Chemical Genomics
靶标:72 kDa type IV collagenase isoform a preproprotein [Homo sapiens]
External Id:SBCCG-A996-CSN5-MMP2-CP-Assay
|
|
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
|
|
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
|
|
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
实验名称:Single concentration validation of Csn-Mediated Deneddylation of Cullin-Ring Ligase U...
来源:Burnham Center for Chemical Genomics
靶标:TPA: prothrombin [Bos taurus]
External Id:SBCCG-A997-CSN5-thrombin-CP-Assay
|
|
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
|
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 445426-74-4的英文名称是什么? |
| A: 445426-74-4英文名称为2-[4-[(Z)-[5-(4-chlorophenyl)-7-methyl-3-oxo-6-propan-2-yloxycarbonyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid。 |
| Q: 445426-74-4的中文名称是什么? |
| A: 445426-74-4的中文名称为445426-74-4。 |
| Q: 445426-74-4的SMILES表达式是什么? |
| A: 445426-74-4SMILES表达式为CC1=C(C(N2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)O)/SC2=N1)C4=CC=C(C=C4)Cl)C(=O)OC(C)C。 |
| Q: 445426-74-4的CAS号是多少? |
| A: 445426-74-4CAS号为445426-74-4。 |
| Q: 445426-74-4的分子量是多少? |
| A: 445426-74-4分子量为527.0。 |
| Q: 445426-74-4的分子式是什么? |
| A: 445426-74-4分子式为C26H23ClN2O6S。 |
| Q: 445426-74-4的InChIKey是什么? |
| A: 445426-74-4InChIKey为IOSUGCLQHJKTCK-NDENLUEZSA-N。 |