Drug Information
Drug General Information | Top | |||
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Drug ID |
D0V7UQ
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Drug Name |
PMID25991433-Compound-Q1
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Drug Type |
Small molecular drug
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Company |
UNIVERSIT DEGLI STUDI DI BARI [IT]
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Structure |
Download2D MOL |
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Formula |
C22H18F2N2O6
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Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=C(C=C2)C3=CC(=CC(=C3)F)F)[N+](=O)[O-]
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InChI |
1S/C22H18F2N2O6/c1-30-19-9-14(10-20(31-2)21(19)32-3)22(27)25-17-5-4-12(8-18(17)26(28)29)13-6-15(23)11-16(24)7-13/h4-11H,1-3H3,(H,25,27)
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InChIKey |
UCSAAECBPXPZFV-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Jun N terminal kinase (JNK) | Target Info | Inhibitor | [1] |
Mitogen-activated protein kinase (MAPK) | Target Info | Inhibitor | [1] | |
Target's Patent Info | Jun N terminal kinase (JNK) | Target's Patent Info | [1] | |
Mitogen-activated protein kinase (MAPK) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | c-Jun N-terminal kinase inhibitors: a patent review (2010 - 2014).Expert Opin Ther Pat. 2015;25(8):849-72. |
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