Drug Information
Drug General Information | |||||
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Drug ID |
D0Z4GJ
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Former ID |
DIB018873
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Drug Name |
AR-C118925XX
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Synonyms |
AR-C118925
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541200] | ||
Structure |
Download2D MOL |
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Formula |
C28H23N7O3S
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InChI |
InChI=1S/C28H23N7O3S/c1-15-3-8-20-17(11-15)5-6-18-12-16(2)4-9-21(18)24(20)22-14-35(28(37)30-26(22)39)13-19-7-10-23(38-19)25(36)29-27-31-33-34-32-27/h3-12,14,24H,13H2,1-2H3,(H,30,37,39)(H2,29,31,32,33,34,36)
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InChIKey |
PVKNPGQAFNALOI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 2 | Target Info | Antagonist | [527128] | |
NetPath Pathway | IL5 Signaling Pathway | ||||
References |
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