N-Phenyl-4-(3-Phenyl-1,2,4-Thiadiazole 5-Yl)-1-Piperazine Formamide N-苯基-4-(3-苯基-1,2,4-噻二唑-5-基)-1-哌嗪甲酰胺

CAS 681136-29-8 MFCD00209157

化学结构图

681136-29-8
SMILES: O=C(NC1C=CC=CC=1)N1CCN(CC1)C1=NC(=NS1)C1C=CC=CC=1

化学属性

Mol. FormulaC19H19N5OS
Mol. Weight365.45

别名和识别编码

Chemical NameN-Phenyl-4-(3-Phenyl-1,2,4-Thiadiazole 5-Yl)-1-Piperazine Formamide
MDL NumberMFCD00209157
Synonym
PubChem Substance ID329815405
Chemical Name TranslationN-苯基-4-(3-苯基-1,2,4-噻二唑-5-基)-1-哌嗪甲酰胺
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分类

  • {SA} Approved Therapeutics/Drug Candidates, Cell Biology, Cell Signaling and Neuroscience, Enzyme Inhibitors, Fatty Acid Amide Hydrolase, Johnson & Johnson, Neuroscience, Neurotransmission, Neurotransmitter Metabolism
  • {SNA} Approved Therapeutics/Drug Candidates, Bioactive Small Molecule Alphabetical Index, Enzyme Inhibitors,

相关文献及参考

  • [2]. Karbarz MJ, et al. Biochemical and biological properties of 4-(3-phenyl-[1,2,4] thiadiazol-5-yl)-piperazine-1-carboxylicacid phenylamide, a mechanism-based inhibitor of fatty acid amide hydrolase. Anesth Analg. 2009 Jan;108(1):316-29.
  • John M. Keith , et al., Thiadiazolopiperazinyl ureas as inhibitors of fatty acid amid hydrolase Bioorg. Med. Chem. Lett. 18 , 4838, (2008) 摘要
  • Karbarz MJ , et al., Biochemical and Biological Properties of 4-(3-phenyl-[1,2,4] thiadiazol-5-yl)-piperazine-1-carboxylic acid phenylamide, a Mechanism-Based Inhibitor of Fatty Acid Amide Hydrolase Anesth. Analg. 108 , 316-329, (2009)
  • [1]. Keith JM, et al. Thiadiazolopiperazinyl ureas as inhibitors of fatty acid amide hydrolase. Bioorg Med Chem Lett. 2008 Sep 1;18(17):4838-43.
  • [1]. Keith JM, et al. Thiadiazolopiperazinyl ureas as inhibitors of fatty acid amide hydrolase. Bioorg Med Chem Lett. 2008 Sep 1;18(17):4838-43.
  • [2]. Karbarz MJ, et al. Biochemical and

安全信息

WGK Germany1

系列性分类


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