Drug Information
Drug General Information | Top | |||
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Drug ID |
D0OR2V
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Drug Name |
N-(arylamino)sulfonamide derivative 1
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Synonyms |
PMID28594589-Compound-TABLE3c8
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Drug Type |
Small molecular drug
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Company |
Ardea Biosciences
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Structure |
Download2D MOL |
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Formula |
C18H17F4IN2O4S
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Canonical SMILES |
C1CC1(CC(CO)O)S(=O)(=O)NC2=C(C(=C(C=C2F)F)F)NC3=C(C=C(C=C3)I)F
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InChI |
1S/C18H17F4IN2O4S/c19-11-5-9(23)1-2-14(11)24-17-15(22)12(20)6-13(21)16(17)25-30(28,29)18(3-4-18)7-10(27)8-26/h1-2,5-6,10,24-27H,3-4,7-8H2
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InChIKey |
DDZSGPZIFZFUSF-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | ERK activator kinase (MEK) | Target Info | Inhibitor | [1] |
Target's Patent Info | ERK activator kinase (MEK) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | MEK inhibitors in oncology: a patent review (2015-Present).Expert Opin Ther Pat. 2017 Aug;27(8):887-906. |
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