Drug Information
Drug General Information | Top | |||
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Drug ID |
D01EKS
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Drug Name |
Acyl piperidine derivative 3
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Synonyms |
PMID26560530-Compound-45
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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 |
C19H28BrN3O3
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Canonical SMILES |
C1CN(CCN1C(=O)CNC(=O)CBr)C(=O)C23CC4CC(C2)CC(C4)C3
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InChI |
1S/C19H28BrN3O3/c20-11-16(24)21-12-17(25)22-1-3-23(4-2-22)18(26)19-8-13-5-14(9-19)7-15(6-13)10-19/h13-15H,1-12H2,(H,21,24)
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InChIKey |
SCSKGYPISIGLDU-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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