Drug Information
Drug General Information | |||||
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Drug ID |
D0G8NI
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Former ID |
DIB020830
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Drug Name |
RO3
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Synonyms |
RO-3
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467637] | ||
Structure |
Download2D MOL |
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Formula |
C16H22N4O2
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InChI |
InChI=1S/C16H22N4O2/c1-9(2)12-7-14(22-4)13(21-3)6-10(12)5-11-8-19-16(18)20-15(11)17/h6-9H,5H2,1-4H3,(H4,17,18,19,20)
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InChIKey |
PYNPWUIBJMVRIG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2X purinoceptor 3 | Target Info | Antagonist | [528022] | |
References |
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