Drug Information
Drug General Information | |||||
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Drug ID |
D0U5ML
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Former ID |
DNC008312
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Drug Name |
A-740003
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467462] | ||
Structure |
Download2D MOL |
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Formula |
C26H30N6O3
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InChI |
InChI=1S/C26H30N6O3/c1-26(2,3)24(31-23(33)15-17-11-12-21(34-4)22(14-17)35-5)32-25(29-16-27)30-20-10-6-9-19-18(20)8-7-13-28-19/h6-14,24H,15H2,1-5H3,(H,31,33)(H2,29,30,32)
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InChIKey |
PUHSRMSFDASMAE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2X purinoceptor 7 | Target Info | Inhibitor | [530221] | |
Reactome | The NLRP3 inflammasome | ||||
References |
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