Drug Information
Drug General Information | |||||
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Drug ID |
D00UTF
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Former ID |
DIB020575
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Drug Name |
NS5818
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Synonyms |
NS-5818
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467612] | ||
Structure |
Download2D MOL |
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Formula |
C23H19Cl2N7O2
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InChI |
InChI=1S/C23H19Cl2N7O2/c1-32(2)22(33)14-5-3-13(4-6-14)19-8-7-17(12-20(19)21-28-30-31-29-21)26-23(34)27-18-10-15(24)9-16(25)11-18/h3-12H,1-2H3,(H2,26,27,34)(H,28,29,30,31)
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InChIKey |
FQIPXFVYNAMLDB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | ClC-7 | Target Info | Blocker (channel blocker) | [531154] | |
References |
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