Drug Information
Drug General Information | |||||
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Drug ID |
D09SFJ
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Former ID |
DIB018874
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Drug Name |
AR-C126313
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Synonyms |
compound 71a [PMID: 15078212]; compound 52 [PMID: 18600475]
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527032] | ||
Structure |
Download2D MOL |
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Formula |
C17H12ClN3OS2
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InChI |
InChI=1S/C17H12ClN3OS2/c1-21-7-12(16(23)20-17(21)22)14-11-4-3-10(18)6-9(11)2-5-13-15(14)19-8-24-13/h2-8,14H,1H3,(H,20,22,23)
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InChIKey |
ZDHQVQVNOIWLNX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 2 | Target Info | Antagonist | [528677] | |
NetPath Pathway | IL5 Signaling Pathway | ||||
References |
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