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N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide

更新时间:2026-06-28 12:03:49

N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide结构式
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
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

 名称

英文名 N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide

 物理化学性质

分子式 C19H19ClN2O3
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

 靶点实验

查看更多实验

实验名称:Unbound intrinsic clearance in mouse liver microsomes
来源:ChEMBL
靶标:N/A
External Id:CHEMBL5046712
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
实验名称:Identification of CBX7 inhibitors - Primary Alpha Screen
来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
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
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
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
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
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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