Drug Information
Drug General Information | Top | |||
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Drug ID |
D01CCT
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Drug Name |
Triazole derivative 1
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Synonyms |
PMID26560530-Compound-42
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Drug Type |
Small molecular drug
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Company |
Universit de Montral
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Structure |
Download2D MOL |
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Formula |
C18H13N5O5
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Canonical SMILES |
C1=CC(=CC=C1CN2C=C(N=N2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
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InChI |
1S/C18H13N5O5/c24-18(10-5-13-1-6-15(7-2-13)22(25)26)17-12-21(20-19-17)11-14-3-8-16(9-4-14)23(27)28/h1-10,12H,11H2/b10-5+
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InChIKey |
CVKOJPBBOPIMAL-BJMVGYQFSA-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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