N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide结构式
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常用名 | N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide | 英文名 | N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide |
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| CAS号 | 688759-68-4 | 分子量 | 358.8 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C19H19ClN2O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide |
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| 分子式 | C19H19ClN2O3 |
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| 分子量 | 358.8 |
| InChIKey | MLQWIWGLWAXAFA-UHFFFAOYSA-N |
| SMILES | CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl |
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实验名称:Unbound intrinsic clearance in mouse liver microsomes
来源:ChEMBL
靶标:N/A
External Id:CHEMBL5046712
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实验名称:Antagonist activity at human S1P2 receptor expressed in CHO cells assessed as inhibit...
来源:ChEMBL
靶标:Sphingosine 1-phosphate receptor 2
External Id:CHEMBL5046710
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实验名称:Identification of CBX7 inhibitors - Primary Alpha Screen
来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
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实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
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实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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实验名称:Agonist activity at human S1P2 receptor expressed in CHO cells assessed as increase i...
来源:ChEMBL
靶标:Sphingosine 1-phosphate receptor 2
External Id:CHEMBL5046708
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实验名称:Antagonist activity at human S1P2 receptor expressed in CHO cells assessed as inhibit...
来源:ChEMBL
靶标:Sphingosine 1-phosphate receptor 2
External Id:CHEMBL5046707
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实验名称:Lipophilicity, logD of the compound at pH 7.4 by chromatographic method
来源:ChEMBL
靶标:N/A
External Id:CHEMBL5046706
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