1-(3-Tert-Butyl-1-Phenyl-1h-Pyrazol-5-Yl)-3-(2-{[3-(1-Methylethyl)[1,2,4]triazolo[4,3-A]pyridin-6-Yl]sulfanyl}benzyl)urea结构式
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常用名 | 1-(3-Tert-Butyl-1-Phenyl-1h-Pyrazol-5-Yl)-3-(2-{[3-(1-Methylethyl)[1,2,4]triazolo[4,3-A]pyridin-6-Yl]sulfanyl}benzyl)urea | 英文名 | 1-(3-Tert-Butyl-1-Phenyl-1h-Pyrazol-5-Yl)-3-(2-{[3-(1-Methylethyl)[1,2,4]triazolo[4,3-A]pyridin-6-Yl]sulfanyl}benzyl)urea |
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| CAS号 | 876297-57-3 | 分子量 | 539.7 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C30H33N7OS | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 1-(3-Tert-Butyl-1-Phenyl-1h-Pyrazol-5-Yl)-3-(2-{[3-(1-Methylethyl)[1,2,4]triazolo[4,3-A]pyridin-6-Yl]sulfanyl}benzyl)urea |
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| 分子式 | C30H33N7OS |
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| 分子量 | 539.7 |
| InChIKey | GQJUPNKTYNFBRZ-UHFFFAOYSA-N |
| SMILES | CC(C)c1nnc2ccc(Sc3ccccc3CNC(=O)Nc3cc(C(C)(C)C)nn3-c3ccccc3)cn12 |
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实验名称:Inhibition of MAP4K4 at 10 uM
来源:ChEMBL
靶标:Mitogen-activated protein kinase kinase kinase kinase 4
External Id:CHEMBL1942364
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实验名称:Inhibition of KDR at 10 uM
来源:ChEMBL
靶标:Vascular endothelial growth factor receptor 2
External Id:CHEMBL1942363
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实验名称:Metabolic stability in human liver microsomes
来源:ChEMBL
靶标:Liver microsomes
External Id:CHEMBL1944481
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实验名称:Inhibition of NTRK1 at 10 uM
来源:ChEMBL
靶标:High affinity nerve growth factor receptor
External Id:CHEMBL1942365
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实验名称:Antiinflammatory activity in LPS-stimulated human isolated PBMC assessed as inhibitio...
来源:ChEMBL
靶标:PBMC
External Id:CHEMBL1944480
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实验名称:Experimentally measured binding affinity data (IC50) for protein-ligand complexes der...
来源:Shanghai Institute of Organic Chemistry
靶标:N/A
External Id:PDBbind-IC50 for protein-ligand complexes
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实验名称:Binding affinity to p38alpha MAPK assessed as half life by surface plasmon resonance ...
来源:ChEMBL
靶标:Mitogen-activated protein kinase 14
External Id:CHEMBL1942510
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实验名称:Inhibition of EGFR at 10 uM
来源:ChEMBL
靶标:Epidermal growth factor receptor
External Id:CHEMBL1942362
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实验名称:Inhibition of MAPK14 at 10 uM
来源:ChEMBL
靶标:Mitogen-activated protein kinase 14
External Id:CHEMBL1942361
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