Drug Information
Drug General Information | |||||
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Drug ID |
D08MDL
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Former ID |
DIB020063
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Drug Name |
INS49266
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539118] | ||
Structure |
Download2D MOL |
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Formula |
C25H25N5O11P2
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InChI |
InChI=1S/C25H25N5O11P2/c31-24(16-9-5-2-6-10-16)29-22-19-23(27-13-26-22)30(14-28-19)25-21-20(39-18(40-21)11-15-7-3-1-4-8-15)17(38-25)12-37-43(35,36)41-42(32,33)34/h1-10,13-14,17-18,20-21,25H,11-12H2,(H,35,36)(H2,32,33,34)(H,26,27,29,31)/t17-,18-,20-,21-,25-/m1/s1
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InChIKey |
VXEHVAOFCPIBTQ-XXXKQHFZSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 12 | Target Info | Antagonist | [529277] | |
KEGG Pathway | Platelet activation | ||||
References |
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