3-[4-[(6,7-Dimethoxyquinazolin-4-yl)oxy]naphthalen-1-yl]-1-{4-[(morpholin-4-yl)methyl]-3-(trifluoromethyl)phenyl}urea结构式
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常用名 | 3-[4-[(6,7-Dimethoxyquinazolin-4-yl)oxy]naphthalen-1-yl]-1-{4-[(morpholin-4-yl)methyl]-3-(trifluoromethyl)phenyl}urea | 英文名 | 3-[4-[(6,7-Dimethoxyquinazolin-4-yl)oxy]naphthalen-1-yl]-1-{4-[(morpholin-4-yl)methyl]-3-(trifluoromethyl)phenyl}urea |
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| CAS号 | 2196203-41-3 | 分子量 | 633.6 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C33H30F3N5O5 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 3-[4-[(6,7-Dimethoxyquinazolin-4-yl)oxy]naphthalen-1-yl]-1-{4-[(morpholin-4-yl)methyl]-3-(trifluoromethyl)phenyl}urea |
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| 分子式 | C33H30F3N5O5 |
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| 分子量 | 633.6 |
| InChIKey | VUIQMETZHJGDMY-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5=CC(=C(C=C5)CN6CCOCC6)C(F)(F)F)OC |
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实验名称:Inhibition of human EPHA7 at 0.5 uM relative to control
来源:ChEMBL
靶标:Ephrin type-A receptor 7
External Id:CHEMBL4033351
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实验名称:Inhibition of human EPHA8 at 0.5 uM relative to control
来源:ChEMBL
靶标:Ephrin type-A receptor 8
External Id:CHEMBL4033352
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实验名称:Inhibition of human EPHA4 at 0.5 uM relative to control
来源:ChEMBL
靶标:Ephrin type-A receptor 4
External Id:CHEMBL4033349
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实验名称:Inhibition of human EPHA5 at 0.5 uM relative to control
来源:ChEMBL
靶标:Ephrin type-A receptor 5
External Id:CHEMBL4033350
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实验名称:Inhibition of human EPHA2 at 0.5 uM relative to control
来源:ChEMBL
靶标:Ephrin type-A receptor 2
External Id:CHEMBL4033347
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实验名称:Inhibition of human EPHA3 at 0.5 uM relative to control
来源:ChEMBL
靶标:Ephrin type-A receptor 3
External Id:CHEMBL4033348
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实验名称:Inhibition of human FGFR3 at 0.5 uM relative to control
来源:ChEMBL
靶标:Fibroblast growth factor receptor 3
External Id:CHEMBL4033345
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实验名称:Inhibition of human FGFR4 at 0.5 uM relative to control
来源:ChEMBL
靶标:Fibroblast growth factor receptor 4
External Id:CHEMBL4033346
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实验名称:Inhibition of human HCK at 0.5 uM relative to control
来源:ChEMBL
靶标:Tyrosine-protein kinase HCK
External Id:CHEMBL4033359
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实验名称:Inhibition of human TAK1 at 0.5 uM relative to control
来源:ChEMBL
靶标:Nuclear receptor subfamily 2 group C member 2
External Id:CHEMBL4033360
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