Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D4X9MD
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| Drug Name |
9-(Ethoxyimino)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
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| Synonyms |
HY50737A; 924296-19-5; 9-(ethoxyimino)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile; USP8-IN-22e; (9E)-9-ethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile; SCHEMBL1512635; 9-ethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile; 9-ethyloxyimino-9h-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
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| Drug Type |
Small molecular drug
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| Indication | Solid tumour/cancer [ICD-11: 2A00-2F9Z; ICD-10: C00-D48; ICD-9: 140-199] | Preclinical | [1] | |
| Company |
Hybrigenics
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| Structure |
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Download2D MOL |
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| Formula |
C15H9N5O
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| Canonical SMILES |
CCON=C1C2=CC=CC=C2C3=NC(=C(N=C31)C#N)C#N
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| InChI |
1S/C15H9N5O/c1-2-21-20-14-10-6-4-3-5-9(10)13-15(14)19-12(8-17)11(7-16)18-13/h3-6H,2H2,1H3
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| InChIKey |
VKVAJBRQGBRHIK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Ubiquitin isopeptidase Y (USP8) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological evaluation of 9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile analogues as potential inhibitors of deubiquitinating enzymes. ChemMedChem. 2010 Apr 6;5(4):552-8. | |||
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