Drug Information
Drug General Information | Top | |||
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Drug ID |
D0VC9V
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Drug Name |
2-alkyloxy-3-phenylethynyl-4a,5-dihydropyrido[2,3-b]pyrazine derivative 1
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Synonyms |
PMID26560530-Compound-36
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Drug Type |
Small molecular drug
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Company |
Dongguk University Industry-Academic Cooperation Foundation
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Structure |
Download2D MOL |
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Formula |
C21H20N4O
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Canonical SMILES |
C1CCN(C1)CCOC2=NC3=C(N=CC=C3)N=C2C#CC4=CC=CC=C4
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InChI |
1S/C21H20N4O/c1-2-7-17(8-3-1)10-11-19-21(26-16-15-25-13-4-5-14-25)24-18-9-6-12-22-20(18)23-19/h1-3,6-9,12H,4-5,13-16H2
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InChIKey |
MNYJJHBAEYKXEG-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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