Drug Information
Drug General Information | Top | |||
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Drug ID |
D06YBF
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Drug Name |
Acyl piperidine derivative 2
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Synonyms |
PMID26560530-Compound-44
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Drug Type |
Small molecular drug
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Company |
ASTON UNIVERSITY
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Structure |
Download2D MOL |
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Formula |
C18H22BrN3O6
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Canonical SMILES |
COC(=O)C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C(=O)CNC(=O)CBr
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InChI |
1S/C18H22BrN3O6/c1-27-17(25)14-4-2-13(3-5-14)12-28-18(26)22-8-6-21(7-9-22)16(24)11-20-15(23)10-19/h2-5H,6-12H2,1H3,(H,20,23)
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InChIKey |
DHKHYJYAEPJCDA-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Tissue transglutaminase (TG2) | Target Info | Inhibitor | [1] |
Target's Patent Info | Tissue transglutaminase (TG2) | Target's Patent Info | [1] | |
KEGG Pathway | Huntington's disease | |||
Pathway Interaction Database | Beta1 integrin cell surface interactions | |||
Thromboxane A2 receptor signaling | ||||
Alpha9 beta1 integrin signaling events |
References | Top | |||
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REF 1 | Transglutaminase inhibitors: a patent review.Expert Opin Ther Pat. 2016;26(1):49-63. |
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